2-cyclohexyl-1,1-diphenylethanol

C20H24O — CID 177391647

IUPAC2-cyclohexyl-1,1-diphenylethanol
SMILESOC(CC1CCCCC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H24O/c21-20(18-12-6-2-7-13-18,19-14-8-3-9-15-19)16-17-10-4-1-5-11-17/h2-3,6-9,12-15,17,21H,1,4-5,10-11,16H2
InChIKeyOQLJUDGANJJIBH-UHFFFAOYSA-N
MW280.41 g/mol
LogP4.89
Rot. Bonds4

About 2-cyclohexyl-1,1-diphenylethanol

2-cyclohexyl-1,1-diphenylethanol (PubChem CID 177391647) has the molecular formula C20H24O and a molecular weight of 280.41 g/mol. Its IUPAC name is 2-cyclohexyl-1,1-diphenylethanol.

Molecular Properties

Compound Name2-cyclohexyl-1,1-diphenylethanol
PubChem CID177391647
Molecular FormulaC20H24O
Molecular Weight280.41 g/mol
Exact Mass280.18
IUPAC Name2-cyclohexyl-1,1-diphenylethanol
SMILESOC(CC1CCCCC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H24O/c21-20(18-12-6-2-7-13-18,19-14-8-3-9-15-19)16-17-10-4-1-5-11-17/h2-3,6-9,12-15,17,21H,1,4-5,10-11,16H2
InChIKeyOQLJUDGANJJIBH-UHFFFAOYSA-N
XLogP4.89
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(1-methylpiperidin-4-yl)-1,1-diphenylethanol;hydrochloride
CID 54609205
1-cyclopentyl-2-phenylpentan-2-ol
CID 65147061
2-[(2S,8R)-1,2,3,4,5,6,7,8-octahydropyrrolizin-4-ium-2-yl]-1,1-diphenylethanol
CID 23245268
2-(cyclohexylmethyl)-4-methyl-4-phenylpentane-1,2-diol
CID 69420884
2-[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1,1-diphenylethanol
CID 45271007
(3R)-4-cyclohexyl-3-fluoro-3-phenylbutan-1-ol
CID 138375710
1,1-diphenyl-2-[(2R)-pyrrolidin-2-yl]ethanol
CID 89497125
3-cyclohexylimino-1,1-diphenylpropan-1-ol
CID 154142475
(1-cyclobutyl-3-cyclopropyl-2-methylpropan-2-yl)benzene
CID 57172293
3-cyclopentyl-2-fluoro-2-phenylpropan-1-amine
CID 112566200
2-[[(1S,2S)-2-[(2-hydroxy-2,2-diphenylethyl)-methylamino]cyclohexyl]-methylamino]-1,1-diphenylethanol
CID 101490678
1,1-diphenyl-2-(1-propan-2-ylpyrrolidin-3-yl)ethanol;hydrochloride
CID 54604951

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1,1-diphenylethanol?
The IUPAC name of 2-cyclohexyl-1,1-diphenylethanol (CID 177391647) is 2-cyclohexyl-1,1-diphenylethanol.
What is the SMILES notation for 2-cyclohexyl-1,1-diphenylethanol?
The canonical SMILES for 2-cyclohexyl-1,1-diphenylethanol is OC(CC1CCCCC1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-cyclohexyl-1,1-diphenylethanol?
The InChIKey is OQLJUDGANJJIBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24O/c21-20(18-12-6-2-7-13-18,19-14-8-3-9-15-19)16-17-10-4-1-5-11-17/h2-3,6-9,12-15,17,21H,1,4-5,10-11,16H2.
What are the key properties of 2-cyclohexyl-1,1-diphenylethanol?
2-cyclohexyl-1,1-diphenylethanol has a molecular weight of 280.41 g/mol, XLogP of 4.89, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1,1-diphenylethanol is sourced from PubChem (CID 177391647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).