OpenMolDB

cyclohexanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
100.16	1	1	1.31				SF_C530	None		Not checked

SMILES: OC1CCCCC1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[unique helical macromolecule consisting of a chromophoric polyacetylene backbone and a b-cyclodextrin as the side group](1).[cyclohexanol]	0.48			25.0	Absorpton and circular dichroism spectroscopies	Eiji Yashima 2006

cyclohexanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
100.16	1	1	1.31				JN_7	None		Not checked

SMILES: OC1CCCCC1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[6-Deoxy-6-amino{4-[4-(dimethylamino)phenylazo]benzoyl}-BCD (p-methyl red-modified; "2")](1).[cyclohexanol]	2.40		2.52		UV-vis spectroscopy, induced circular dichroism	Tetsuo Kuwabara 1994
[6-Deoxy-6-amino{4-[4-(dimethylamino)phenylazo]benzoyl}-BCD (p-methyl red-modified; "2")](1).[cyclohexanol]	2.18		7.2		UV-vis spectroscopy, induced circular dichroism	Tetsuo Kuwabara 1994

cyclohexanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
100.16	1	1	1.31				JN_335	None		Not checked

SMILES: OC1CCCCC1

Supramolecules

Name	log K	pH	T(°C)	Method	Ref
[mono[6-(m-tolylseleno)-6-deoxy]-b-cyclodextrin](1).[cyclohexanol]	0.68	7.2	25.0	UV-vis spectroscopy	Yu Liu 1998
[mono[6-(o-tolylseleno)-6-deoxy]-b-cyclodextrin](1).[cyclohexanol]	1.15	7.2	25.0	UV-vis spectroscopy	Yu Liu 1998
[mono-[6-(phenylseleno)-6-deoxy]-BCD](1).[cyclohexanol]	0.40	7.2	25.0	UV-vis spectroscopy	Yu Liu 1998
[mono-[6-[(p-tolyl)seleno]-6-deoxy)-b-cyclodextrin](1).[cyclohexanol]	1.40	7.2	25.0	UV-vis spectroscopy	Yu Liu 1998

cyclohexanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
100.16	1	1	1.31				SF_C1017	None		Not checked

SMILES: OC1CCCCC1

Supramolecules

Name	log K	pH	T(°C)	Method	Ref
[mono[6-(p-methoxyphenylseleno)-6- deoxy]-.beta.-cyclodextrin](1).[cyclohexanol ]	2.85	7.2	25.0	Circular dichroism spectroscopy	Yu Liu 1999
[mono[6-(p-metholxylphenylseleno)-6-deoxy]-b-cyclodextrin](1).[cyclohexanol ]	2.26	7.2	25.0	Circular dichroism spectroscopy	Yu Liu 1999
[mono[6-(ptolylseleno)-6-deoxy]-b-cyclodextrin](1).[cyclohexanol ]	2.77	7.2	25.0	Circular dichroism spectroscopy	Yu Liu 1999

cyclohexanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
100.16	1	1	1.31				SF_C1112	None		Not checked

SMILES: OC1CCCCC1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[cyclohexanol ]	2.85	0.78	6.9	25.0	Microcalorimetry	Yoshihisa Inoue 2000
[b-Cyclodextrin](1).[cyclohexanol ]	2.85	0.78	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[b-Cyclodextrin](1).[cyclohexanol ]	2.85	0.60	7.2	25.0	Microcalorimetric titrations	Yu Liu 2003
[b-Cyclodextrin](1).[cyclohexanol ]	2.85	0.78			Microcalorimetric titrations	Yu Liu 2003
[b-Cyclodextrin](1).[cyclohexanol ]	2.85	0.60	7.2	25.0	titration microcalorimetry	Yu Liu 2004
[b-Cyclodextrin](1).[cyclohexanol ]	2.58	1.53	7.0	27.0	NMR spectroscopy	Carlos Jaime 2005
[b-Cyclodextrin](1).[cyclohexanol ]	2.85				Isothermal microcalorimetric titration	Carlos Jaime 2005

cyclohexanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
100.16	1	1	1.31				SF_C1598	None		Not checked

SMILES: OC1CCCCC1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[mono-(6-amino-6-deoxy)-b-CD](1).[cyclohexanol ]	2.70	0.78	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002

cyclohexanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
100.16	1	1	1.31				SF_C815	None		Not checked

SMILES: OC1CCCCC1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[mono[6-O-(ethoxyhydroxyphosphoryl)]-b-cyclodextrin](1).[cyclohexanol ]	2.83	1.18	7.2	25.0	Microcalorimetric titrations	Yu Liu 2003
[mono[6-O-(diethylamino-ethoxyphosphoryl)]-b-cyclodextrin](1).[cyclohexanol ]	2.92	0.95	7.2	25.0	Microcalorimetric titrations	Yu Liu 2003
[mono[6-O-(diphenoxyphosphoryl)]-b-cyclodextrin](1).[cyclohexanol ]	2.25	0.30	7.2	25.0	Microcalorimetric titrations	Yu Liu 2003
[Bis(b-cyclodextrin)-Copper(II) Complex](1).[cyclohexanol ]	2.88	0.85	7.2	25.0	Microcalorimetric titrations	Yu Liu 2003

cyclohexanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
100.16	1	1	1.31				SF_C834	None		Not checked

SMILES: OC1CCCCC1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[6-O-phenyl-b-CD](1).[cyclohexanol ]	2.92	1.08	7.2	25.0	titration microcalorimetry	Yu Liu 2004
[6-O-(4-formylphenyl)-b-CD](1).[cyclohexanol ]	2.98	1.89	7.2	25.0	titration microcalorimetry	Yu Liu 2004
[6-O-(4-nitrophenyl)-b-CD](1).[cyclohexanol ]	3.16	1.20	7.2	25.0	titration microcalorimetry	Yu Liu 2004
[6-O-(4-bromophenyl)-b-CD](1).[cyclohexanol ]	3.21	1.04	7.2	25.0	titration microcalorimetry	Yu Liu 2004
[6-O-(4-chlorophenyl)]-b-CD](1).[cyclohexanol ]	3.10	1.79	7.2	25.0	titration microcalorimetry	Yu Liu 2004

cyclohexanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
100.16	1	1	1.31				SF_C990	None		Not checked

SMILES: OC1CCCCC1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

cyclohexanol-d12

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
112.23	13	1	1.31				SF_C1522	None		Not checked

SMILES: O(C1(C(C(C(C(C1([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])[2H])[2H]

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[cyclohexanol-d12 ]	2.85	0.78	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002

cyclohexanone

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
98.14	1	0	1.52				JN_275	None		Not checked

SMILES: O=C1CCCCC1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[cyclohexanone]	1.16	-0.14	11.6	25.0	inhibition kinetics method, stopped-flow spectroscopy	Oswald S.Tee 1996
[b-Cyclodextrin](1).[cyclohexanone]	2.60	0.90	11.6	25.0	inhibition kinetics method, stopped-flow spectroscopy	Oswald S.Tee 1996
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[cyclohexanone]	2.23	1.26	11.6	25.0	inhibition kinetics method, stopped-flow spectroscopy	Oswald S.Tee 1996

cyclohexenonecarboxylate

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
139.13	2	0	-0.58				SF_C156	None		Not checked

SMILES: O=C1C(C([O-])=O)=CCCC1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[cyclohexenonecarboxylate]	2.42		7.0	25.0	UV-vis spectroscopy, circular dichroism spectroscopy	Kiyomi Kakuchi 2006

cyclohexnol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					SF_C1299	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[6-O-a-D-glucosyl-b-CD](1).[cyclohexnol]	2.11		7.0	22.0	Fluorescence spectroscopy	Daniel G. Nocera 1993

cyclohexnol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					SF_C1320	None

SMILES:

Supramolecules

Name	log K	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[cyclohexnol]	2.60	7.2	25.0	Circular dichroism spectroscopy	Keith 0. Hodgson 1979
[azobenzene-capped b-cyclodextrin (cis)](1).[cyclohexnol]	2.41	7.2	25.0	Circular dichroism spectroscopy	Keith 0. Hodgson 1979
[azobenzene-capped b-cyclodextrin (cis)](2).[cyclohexnol]	2.80	7.2	25.0	Circular dichroism spectroscopy	Keith 0. Hodgson 1979

cyclohexyl alcohol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
100.16	1	1	1.31				JN_230	None		Not checked

SMILES: OC1CCCCC1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[cyclohexyl alcohol]	2.74	0.79		25.0	spectrophotometry	Oswald S.Tee 1996
[b-Cyclodextrin](1).[cyclohexyl alcohol]	2.68	1.94	11.6	25.0	displacement of a fluorescent probe	Oswald S.Tee 1996
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[cyclohexyl alcohol]	2.66	0.92	11.6	25.0	inhibition kinetics method	Oswald S.Tee 1996
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[cyclohexyl alcohol]	2.44	1.23	11.6	25.0	displacement of a fluorescent probe	Oswald S.Tee 1996