[(Z)-5-cyclohexylpent-2-en-3-yl]benzene

C17H24 — CID 11241663

IUPAC[(Z)-5-cyclohexylpent-2-en-3-yl]benzene
SMILESC/C=C(/CCC1CCCCC1)c1ccccc1
InChIInChI=1S/C17H24/c1-2-16(17-11-7-4-8-12-17)14-13-15-9-5-3-6-10-15/h2,4,7-8,11-12,15H,3,5-6,9-10,13-14H2,1H3/b16-2-
InChIKeyULTCROYLJINMLP-CFZMTHNTSA-N
MW228.38 g/mol
LogP5.45
Rot. Bonds4

About [(Z)-5-cyclohexylpent-2-en-3-yl]benzene

[(Z)-5-cyclohexylpent-2-en-3-yl]benzene (PubChem CID 11241663) has the molecular formula C17H24 and a molecular weight of 228.38 g/mol. Its IUPAC name is [(Z)-5-cyclohexylpent-2-en-3-yl]benzene.

Molecular Properties

Compound Name[(Z)-5-cyclohexylpent-2-en-3-yl]benzene
PubChem CID11241663
Molecular FormulaC17H24
Molecular Weight228.38 g/mol
Exact Mass228.19
IUPAC Name[(Z)-5-cyclohexylpent-2-en-3-yl]benzene
SMILESC/C=C(/CCC1CCCCC1)c1ccccc1
InChIInChI=1S/C17H24/c1-2-16(17-11-7-4-8-12-17)14-13-15-9-5-3-6-10-15/h2,4,7-8,11-12,15H,3,5-6,9-10,13-14H2,1H3/b16-2-
InChIKeyULTCROYLJINMLP-CFZMTHNTSA-N
XLogP5.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500228.38
LogP ≤ 55.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 9414897
4-amino-1-cyclohexyl-4-phenylpentan-3-one
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benzoic acid;methoxymethylcyclohexane
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[(E)-hept-2-en-3-yl]benzene
CID 14568345
2-phenylethylcyclooctane
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CID 59845327
1-[2-[4-(2-cyclohexylethyl)cyclohexyl]ethyl]-4-(2-phenylethyl)benzene
CID 20724010
(4-cyclopentyl-2-methylidenebutyl)-methyl-diphenylsilane
CID 162694845
3-(azepan-4-yl)-1-phenylpropan-1-one
CID 142133654
[10-(3-cyclohexylpropanoyloxy)anthracen-9-yl] 3-cyclohexylpropanoate
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(2S)-2-amino-3-cyclohexyl-1-phenylpropan-1-one
CID 101260297

Frequently Asked Questions

What is the IUPAC name of [(Z)-5-cyclohexylpent-2-en-3-yl]benzene?
The IUPAC name of [(Z)-5-cyclohexylpent-2-en-3-yl]benzene (CID 11241663) is [(Z)-5-cyclohexylpent-2-en-3-yl]benzene.
What is the SMILES notation for [(Z)-5-cyclohexylpent-2-en-3-yl]benzene?
The canonical SMILES for [(Z)-5-cyclohexylpent-2-en-3-yl]benzene is C/C=C(/CCC1CCCCC1)c1ccccc1.
What is the InChIKey of [(Z)-5-cyclohexylpent-2-en-3-yl]benzene?
The InChIKey is ULTCROYLJINMLP-CFZMTHNTSA-N. The full InChI is InChI=1S/C17H24/c1-2-16(17-11-7-4-8-12-17)14-13-15-9-5-3-6-10-15/h2,4,7-8,11-12,15H,3,5-6,9-10,13-14H2,1H3/b16-2-.
What are the key properties of [(Z)-5-cyclohexylpent-2-en-3-yl]benzene?
[(Z)-5-cyclohexylpent-2-en-3-yl]benzene has a molecular weight of 228.38 g/mol, XLogP of 5.45, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-5-cyclohexylpent-2-en-3-yl]benzene is sourced from PubChem (CID 11241663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).