(1R)-2-[2-(4-methylphenyl)hex-1-enylidene]cyclohexan-1-ol

C19H26O — CID 102030070

IUPAC(1R)-2-[2-(4-methylphenyl)hex-1-enylidene]cyclohexan-1-ol
SMILESCCCCC(=C=C1CCCC[C@H]1O)c1ccc(C)cc1
InChIInChI=1S/C19H26O/c1-3-4-7-17(16-12-10-15(2)11-13-16)14-18-8-5-6-9-19(18)20/h10-13,19-20H,3-9H2,1-2H3/t14?,19-/m1/s1
InChIKeyRBBDMDLMMATUQY-JANGERMGSA-N
MW270.42 g/mol
LogP5.03
Rot. Bonds4

About (1R)-2-[2-(4-methylphenyl)hex-1-enylidene]cyclohexan-1-ol

(1R)-2-[2-(4-methylphenyl)hex-1-enylidene]cyclohexan-1-ol (PubChem CID 102030070) has the molecular formula C19H26O and a molecular weight of 270.42 g/mol. Its IUPAC name is (1R)-2-[2-(4-methylphenyl)hex-1-enylidene]cyclohexan-1-ol.

Molecular Properties

Compound Name(1R)-2-[2-(4-methylphenyl)hex-1-enylidene]cyclohexan-1-ol
PubChem CID102030070
Molecular FormulaC19H26O
Molecular Weight270.42 g/mol
Exact Mass270.20
IUPAC Name(1R)-2-[2-(4-methylphenyl)hex-1-enylidene]cyclohexan-1-ol
SMILESCCCCC(=C=C1CCCC[C@H]1O)c1ccc(C)cc1
InChIInChI=1S/C19H26O/c1-3-4-7-17(16-12-10-15(2)11-13-16)14-18-8-5-6-9-19(18)20/h10-13,19-20H,3-9H2,1-2H3/t14?,19-/m1/s1
InChIKeyRBBDMDLMMATUQY-JANGERMGSA-N
XLogP5.03
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.42
LogP ≤ 55.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(1-cyclopentyl-2-methyldeca-2,3-dien-4-yl)-4-methylbenzene
CID 177474548
(1R)-2-[3-methoxy-2-(2-methoxyphenyl)prop-1-enylidene]cyclohexan-1-ol
CID 134978430
(2E)-2-[1-(4-methylphenyl)pentylidene]cyclopentan-1-one
CID 11218730
1-[(Z)-1,2-difluorohex-1-enyl]-4-(4-methylphenyl)benzene
CID 70028026
1-dec-1-en-2-yl-4-methylbenzene
CID 3805374
4-cyclohexyl-1-(4-methylphenyl)butan-1-one
CID 10514463
cyclopentyl-(4-pentylphenyl)methanone
CID 146007805
1-methyl-4-[4-(4-pentylcyclohexyl)butyl]benzene
CID 18965894
(5S)-1,4-diethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
CID 79014213
1-(cyclohexylmethyl)-4-methylbenzene
CID 11008690
cyclopropane;1-ethyl-4-methylbenzene;1-methyl-4-pentylbenzene
CID 161488125
1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-5-(4-methylphenyl)pentan-1-one
CID 60602172

Frequently Asked Questions

What is the IUPAC name of (1R)-2-[2-(4-methylphenyl)hex-1-enylidene]cyclohexan-1-ol?
The IUPAC name of (1R)-2-[2-(4-methylphenyl)hex-1-enylidene]cyclohexan-1-ol (CID 102030070) is (1R)-2-[2-(4-methylphenyl)hex-1-enylidene]cyclohexan-1-ol.
What is the SMILES notation for (1R)-2-[2-(4-methylphenyl)hex-1-enylidene]cyclohexan-1-ol?
The canonical SMILES for (1R)-2-[2-(4-methylphenyl)hex-1-enylidene]cyclohexan-1-ol is CCCCC(=C=C1CCCC[C@H]1O)c1ccc(C)cc1.
What is the InChIKey of (1R)-2-[2-(4-methylphenyl)hex-1-enylidene]cyclohexan-1-ol?
The InChIKey is RBBDMDLMMATUQY-JANGERMGSA-N. The full InChI is InChI=1S/C19H26O/c1-3-4-7-17(16-12-10-15(2)11-13-16)14-18-8-5-6-9-19(18)20/h10-13,19-20H,3-9H2,1-2H3/t14?,19-/m1/s1.
What are the key properties of (1R)-2-[2-(4-methylphenyl)hex-1-enylidene]cyclohexan-1-ol?
(1R)-2-[2-(4-methylphenyl)hex-1-enylidene]cyclohexan-1-ol has a molecular weight of 270.42 g/mol, XLogP of 5.03, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-[2-(4-methylphenyl)hex-1-enylidene]cyclohexan-1-ol is sourced from PubChem (CID 102030070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).