(1S)-2-(2,2-diphenylethenylidene)cyclohexan-1-ol

C20H20O — CID 134977363

IUPAC(1S)-2-(2,2-diphenylethenylidene)cyclohexan-1-ol
SMILESO[C@H]1CCCCC1=C=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H20O/c21-20-14-8-7-13-18(20)15-19(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-6,9-12,20-21H,7-8,13-14H2/t20-/m0/s1
InChIKeyJFUJCYXCTHJICA-FQEVSTJZSA-N
MW276.38 g/mol
LogP4.58
Rot. Bonds2

About (1S)-2-(2,2-diphenylethenylidene)cyclohexan-1-ol

(1S)-2-(2,2-diphenylethenylidene)cyclohexan-1-ol (PubChem CID 134977363) has the molecular formula C20H20O and a molecular weight of 276.38 g/mol. Its IUPAC name is (1S)-2-(2,2-diphenylethenylidene)cyclohexan-1-ol.

Molecular Properties

Compound Name(1S)-2-(2,2-diphenylethenylidene)cyclohexan-1-ol
PubChem CID134977363
Molecular FormulaC20H20O
Molecular Weight276.38 g/mol
Exact Mass276.15
IUPAC Name(1S)-2-(2,2-diphenylethenylidene)cyclohexan-1-ol
SMILESO[C@H]1CCCCC1=C=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H20O/c21-20-14-8-7-13-18(20)15-19(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-6,9-12,20-21H,7-8,13-14H2/t20-/m0/s1
InChIKeyJFUJCYXCTHJICA-FQEVSTJZSA-N
XLogP4.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-2-(2-methylprop-1-enylidene)cyclohexan-1-ol
CID 134995137
(1S,5R)-6-(2,2-diphenylethenylidene)bicyclo[3.1.0]hexane
CID 101186507
(1R)-2-methyl-3-phenylcyclohex-2-en-1-ol
CID 167268356
(5R)-5,6,7,8,9,10-hexahydrobenzo[8]annulen-5-ol
CID 130614926
(2-methylidenecycloheptyl)-phenylmethanone
CID 100964803
[(1S)-2-methylidenecycloheptyl]-phenylmethanone
CID 102046859
2-benzhydrylidenecyclobutan-1-ol
CID 46210193
(2Z)-2-(1-phenylpropylidene)cyclopentan-1-ol
CID 101066581
1,3,3-triphenyl(1,2,3-13C3)propa-1,2-dienylbenzene
CID 15621535
cyclohexane-1,2-dicarboxylic acid;diphenylmethanone
CID 175435053
1-cyclopentylideneprop-1-en-2-ylbenzene
CID 10241502
cyclopentyl(phenyl)methanethione
CID 91757146

Frequently Asked Questions

What is the IUPAC name of (1S)-2-(2,2-diphenylethenylidene)cyclohexan-1-ol?
The IUPAC name of (1S)-2-(2,2-diphenylethenylidene)cyclohexan-1-ol (CID 134977363) is (1S)-2-(2,2-diphenylethenylidene)cyclohexan-1-ol.
What is the SMILES notation for (1S)-2-(2,2-diphenylethenylidene)cyclohexan-1-ol?
The canonical SMILES for (1S)-2-(2,2-diphenylethenylidene)cyclohexan-1-ol is O[C@H]1CCCCC1=C=C(c1ccccc1)c1ccccc1.
What is the InChIKey of (1S)-2-(2,2-diphenylethenylidene)cyclohexan-1-ol?
The InChIKey is JFUJCYXCTHJICA-FQEVSTJZSA-N. The full InChI is InChI=1S/C20H20O/c21-20-14-8-7-13-18(20)15-19(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-6,9-12,20-21H,7-8,13-14H2/t20-/m0/s1.
What are the key properties of (1S)-2-(2,2-diphenylethenylidene)cyclohexan-1-ol?
(1S)-2-(2,2-diphenylethenylidene)cyclohexan-1-ol has a molecular weight of 276.38 g/mol, XLogP of 4.58, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-2-(2,2-diphenylethenylidene)cyclohexan-1-ol is sourced from PubChem (CID 134977363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).