[2-(1-cyclopentylideneprop-1-en-2-yl)cyclohexen-1-yl]benzene

C20H24 — CID 102158684

IUPAC[2-(1-cyclopentylideneprop-1-en-2-yl)cyclohexen-1-yl]benzene
SMILESCC(=C=C1CCCC1)C1=C(c2ccccc2)CCCC1
InChIInChI=1S/C20H24/c1-16(15-17-9-5-6-10-17)19-13-7-8-14-20(19)18-11-3-2-4-12-18/h2-4,11-12H,5-10,13-14H2,1H3
InChIKeyVPXLNJMJYCPBMQ-UHFFFAOYSA-N
MW264.41 g/mol
LogP6.06
Rot. Bonds2

About [2-(1-cyclopentylideneprop-1-en-2-yl)cyclohexen-1-yl]benzene

[2-(1-cyclopentylideneprop-1-en-2-yl)cyclohexen-1-yl]benzene (PubChem CID 102158684) has the molecular formula C20H24 and a molecular weight of 264.41 g/mol. Its IUPAC name is [2-(1-cyclopentylideneprop-1-en-2-yl)cyclohexen-1-yl]benzene.

Molecular Properties

Compound Name[2-(1-cyclopentylideneprop-1-en-2-yl)cyclohexen-1-yl]benzene
PubChem CID102158684
Molecular FormulaC20H24
Molecular Weight264.41 g/mol
Exact Mass264.19
IUPAC Name[2-(1-cyclopentylideneprop-1-en-2-yl)cyclohexen-1-yl]benzene
SMILESCC(=C=C1CCCC1)C1=C(c2ccccc2)CCCC1
InChIInChI=1S/C20H24/c1-16(15-17-9-5-6-10-17)19-13-7-8-14-20(19)18-11-3-2-4-12-18/h2-4,11-12H,5-10,13-14H2,1H3
InChIKeyVPXLNJMJYCPBMQ-UHFFFAOYSA-N
XLogP6.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.41
LogP ≤ 56.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-cyclopentylideneprop-1-en-2-ylbenzene
CID 10241502
1-cyclohexylideneprop-1-en-2-ylbenzene
CID 10081457
(1Z)-1,2-diphenylcyclododecene
CID 5378897
ethyl 2-phenylcyclohexene-1-carboxylate
CID 15667923
(2-chlorocyclohexen-1-yl)benzene
CID 14737118
(1R)-2-methyl-3-phenylcyclohex-2-en-1-ol
CID 167268356
(7Z,8E)-7,8-bis(1-phenylethylidene)bicyclo[4.2.0]oct-1(6)-ene
CID 177383575
(3Z)-3-(2-methyl-3-phenylcyclohex-2-en-1-ylidene)butanenitrile
CID 171833742
cis-(1S,2R)-2-phenylcyclooctane-1-carboxylic acid;(1Z)-2-phenylcyclooctene-1-carboxylic acid
CID 158372256
(2-bromocyclopenten-1-yl)benzene
CID 22917403
N-methyl-2-phenyl-N-(pyrimidin-2-ylmethyl)cyclopentene-1-carboxamide
CID 166263118
1-methyl-4-[4-[2-[(E)-pent-2-en-2-yl]cyclohexen-1-yl]phenyl]benzene
CID 142529113

Frequently Asked Questions

What is the IUPAC name of [2-(1-cyclopentylideneprop-1-en-2-yl)cyclohexen-1-yl]benzene?
The IUPAC name of [2-(1-cyclopentylideneprop-1-en-2-yl)cyclohexen-1-yl]benzene (CID 102158684) is [2-(1-cyclopentylideneprop-1-en-2-yl)cyclohexen-1-yl]benzene.
What is the SMILES notation for [2-(1-cyclopentylideneprop-1-en-2-yl)cyclohexen-1-yl]benzene?
The canonical SMILES for [2-(1-cyclopentylideneprop-1-en-2-yl)cyclohexen-1-yl]benzene is CC(=C=C1CCCC1)C1=C(c2ccccc2)CCCC1.
What is the InChIKey of [2-(1-cyclopentylideneprop-1-en-2-yl)cyclohexen-1-yl]benzene?
The InChIKey is VPXLNJMJYCPBMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24/c1-16(15-17-9-5-6-10-17)19-13-7-8-14-20(19)18-11-3-2-4-12-18/h2-4,11-12H,5-10,13-14H2,1H3.
What are the key properties of [2-(1-cyclopentylideneprop-1-en-2-yl)cyclohexen-1-yl]benzene?
[2-(1-cyclopentylideneprop-1-en-2-yl)cyclohexen-1-yl]benzene has a molecular weight of 264.41 g/mol, XLogP of 6.06, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-cyclopentylideneprop-1-en-2-yl)cyclohexen-1-yl]benzene is sourced from PubChem (CID 102158684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).