(2Z)-2-[(E)-1,5-diphenylpent-1-en-3-ylidene]cyclohexan-1-ol

C23H26O — CID 10980084

IUPAC(2Z)-2-[(E)-1,5-diphenylpent-1-en-3-ylidene]cyclohexan-1-ol
SMILESOC1CCCC/C1=C(/C=C/c1ccccc1)CCc1ccccc1
InChIInChI=1S/C23H26O/c24-23-14-8-7-13-22(23)21(17-15-19-9-3-1-4-10-19)18-16-20-11-5-2-6-12-20/h1-6,9-12,15,17,23-24H,7-8,13-14,16,18H2/b17-15+,22-21+
InChIKeyXSQITMPCQJNEBD-DGSHHMFQSA-N
MW318.46 g/mol
LogP5.56
Rot. Bonds5

About (2Z)-2-[(E)-1,5-diphenylpent-1-en-3-ylidene]cyclohexan-1-ol

(2Z)-2-[(E)-1,5-diphenylpent-1-en-3-ylidene]cyclohexan-1-ol (PubChem CID 10980084) has the molecular formula C23H26O and a molecular weight of 318.46 g/mol. Its IUPAC name is (2Z)-2-[(E)-1,5-diphenylpent-1-en-3-ylidene]cyclohexan-1-ol.

Molecular Properties

Compound Name(2Z)-2-[(E)-1,5-diphenylpent-1-en-3-ylidene]cyclohexan-1-ol
PubChem CID10980084
Molecular FormulaC23H26O
Molecular Weight318.46 g/mol
Exact Mass318.20
IUPAC Name(2Z)-2-[(E)-1,5-diphenylpent-1-en-3-ylidene]cyclohexan-1-ol
SMILESOC1CCCC/C1=C(/C=C/c1ccccc1)CCc1ccccc1
InChIInChI=1S/C23H26O/c24-23-14-8-7-13-22(23)21(17-15-19-9-3-1-4-10-19)18-16-20-11-5-2-6-12-20/h1-6,9-12,15,17,23-24H,7-8,13-14,16,18H2/b17-15+,22-21+
InChIKeyXSQITMPCQJNEBD-DGSHHMFQSA-N
XLogP5.56
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.46
LogP ≤ 55.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Benzhydrol
CID 7037
2-Pentylcinnamic alcohol
CID 5368491
2-Pentyl-3-phenylprop-2-en-1-ol
CID 6076971
1-Heptanol, 2-(phenylmethylene)-
CID 7584
1,2-Diphenylethanol
CID 94178
1-Phenylbut-3-en-1-ol
CID 220119
alpha-Phenyl[1,1'-biphenyl]-4-methanol
CID 95512
alpha-Cyclohexylbenzenemethanol
CID 95668
3,3-Diphenylpropanol
CID 29908
(1S)-1-Phenylprop-2-En-1-Ol
CID 10197720
1,1,2-Triphenyl-1,2-ethanediol
CID 95527
alpha-Vinylbenzyl alcohol
CID 92986

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-[(E)-1,5-diphenylpent-1-en-3-ylidene]cyclohexan-1-ol?
The IUPAC name of (2Z)-2-[(E)-1,5-diphenylpent-1-en-3-ylidene]cyclohexan-1-ol (CID 10980084) is (2Z)-2-[(E)-1,5-diphenylpent-1-en-3-ylidene]cyclohexan-1-ol.
What is the SMILES notation for (2Z)-2-[(E)-1,5-diphenylpent-1-en-3-ylidene]cyclohexan-1-ol?
The canonical SMILES for (2Z)-2-[(E)-1,5-diphenylpent-1-en-3-ylidene]cyclohexan-1-ol is OC1CCCC/C1=C(/C=C/c1ccccc1)CCc1ccccc1.
What is the InChIKey of (2Z)-2-[(E)-1,5-diphenylpent-1-en-3-ylidene]cyclohexan-1-ol?
The InChIKey is XSQITMPCQJNEBD-DGSHHMFQSA-N. The full InChI is InChI=1S/C23H26O/c24-23-14-8-7-13-22(23)21(17-15-19-9-3-1-4-10-19)18-16-20-11-5-2-6-12-20/h1-6,9-12,15,17,23-24H,7-8,13-14,16,18H2/b17-15+,22-21+.
What are the key properties of (2Z)-2-[(E)-1,5-diphenylpent-1-en-3-ylidene]cyclohexan-1-ol?
(2Z)-2-[(E)-1,5-diphenylpent-1-en-3-ylidene]cyclohexan-1-ol has a molecular weight of 318.46 g/mol, XLogP of 5.56, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-[(E)-1,5-diphenylpent-1-en-3-ylidene]cyclohexan-1-ol is sourced from PubChem (CID 10980084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).