[(E)-5-cyclohexylidenepent-3-enyl]benzene

C17H22 — CID 101127606

IUPAC[(E)-5-cyclohexylidenepent-3-enyl]benzene
SMILESC(/C=C/CCc1ccccc1)=C1CCCCC1
InChIInChI=1S/C17H22/c1-4-10-16(11-5-1)14-8-3-9-15-17-12-6-2-7-13-17/h1,3-5,9-11,15H,2,6-8,12-14H2/b9-3+
InChIKeyUYWDDFMWOAATEC-YCRREMRBSA-N
MW226.36 g/mol
LogP5.07
Rot. Bonds4

About [(E)-5-cyclohexylidenepent-3-enyl]benzene

[(E)-5-cyclohexylidenepent-3-enyl]benzene (PubChem CID 101127606) has the molecular formula C17H22 and a molecular weight of 226.36 g/mol. Its IUPAC name is [(E)-5-cyclohexylidenepent-3-enyl]benzene.

Molecular Properties

Compound Name[(E)-5-cyclohexylidenepent-3-enyl]benzene
PubChem CID101127606
Molecular FormulaC17H22
Molecular Weight226.36 g/mol
Exact Mass226.17
IUPAC Name[(E)-5-cyclohexylidenepent-3-enyl]benzene
SMILESC(/C=C/CCc1ccccc1)=C1CCCCC1
InChIInChI=1S/C17H22/c1-4-10-16(11-5-1)14-8-3-9-15-17-12-6-2-7-13-17/h1,3-5,9-11,15H,2,6-8,12-14H2/b9-3+
InChIKeyUYWDDFMWOAATEC-YCRREMRBSA-N
XLogP5.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500226.36
LogP ≤ 55.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

[(3E,5Z)-hepta-3,5-dienyl]benzene
CID 12021636
7-phenylhepta-2,4-dien-1-ol
CID 123622539
hepta-3,5-dienylbenzene
CID 54230830
[(3E)-6,6-difluorohexa-3,5-dienyl]benzene
CID 14665877
pent-3-enylbenzene
CID 519421
[(E)-5-chloropent-3-enyl]benzene
CID 101263863
[(E)-4-cyclopropylbut-3-enyl]benzene
CID 169432340
but-3-enylbenzene;silver
CID 174999453
4-(3-phenylpropylidene)piperidine
CID 19703226
[(Z)-5-methylhex-3-enyl]benzene
CID 13403768
[(Z)-4-cyclohexylidenebut-2-enyl]-trimethylsilane
CID 134995048
N-cyclohexyl-3-phenylpropan-1-imine oxide
CID 11776077

Frequently Asked Questions

What is the IUPAC name of [(E)-5-cyclohexylidenepent-3-enyl]benzene?
The IUPAC name of [(E)-5-cyclohexylidenepent-3-enyl]benzene (CID 101127606) is [(E)-5-cyclohexylidenepent-3-enyl]benzene.
What is the SMILES notation for [(E)-5-cyclohexylidenepent-3-enyl]benzene?
The canonical SMILES for [(E)-5-cyclohexylidenepent-3-enyl]benzene is C(/C=C/CCc1ccccc1)=C1CCCCC1.
What is the InChIKey of [(E)-5-cyclohexylidenepent-3-enyl]benzene?
The InChIKey is UYWDDFMWOAATEC-YCRREMRBSA-N. The full InChI is InChI=1S/C17H22/c1-4-10-16(11-5-1)14-8-3-9-15-17-12-6-2-7-13-17/h1,3-5,9-11,15H,2,6-8,12-14H2/b9-3+.
What are the key properties of [(E)-5-cyclohexylidenepent-3-enyl]benzene?
[(E)-5-cyclohexylidenepent-3-enyl]benzene has a molecular weight of 226.36 g/mol, XLogP of 5.07, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-5-cyclohexylidenepent-3-enyl]benzene is sourced from PubChem (CID 101127606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).