[(E)-4-cyclohexylpent-3-enyl]benzene

C17H24 — CID 14982517

IUPAC[(E)-4-cyclohexylpent-3-enyl]benzene
SMILESC/C(=C\CCc1ccccc1)C1CCCCC1
InChIInChI=1S/C17H24/c1-15(17-13-6-3-7-14-17)9-8-12-16-10-4-2-5-11-16/h2,4-5,9-11,17H,3,6-8,12-14H2,1H3/b15-9+
InChIKeyCJPIKVYXKGJDNX-OQLLNIDSSA-N
MW228.38 g/mol
LogP5.15
Rot. Bonds4

About [(E)-4-cyclohexylpent-3-enyl]benzene

[(E)-4-cyclohexylpent-3-enyl]benzene (PubChem CID 14982517) has the molecular formula C17H24 and a molecular weight of 228.38 g/mol. Its IUPAC name is [(E)-4-cyclohexylpent-3-enyl]benzene.

Molecular Properties

Compound Name[(E)-4-cyclohexylpent-3-enyl]benzene
PubChem CID14982517
Molecular FormulaC17H24
Molecular Weight228.38 g/mol
Exact Mass228.19
IUPAC Name[(E)-4-cyclohexylpent-3-enyl]benzene
SMILESC/C(=C\CCc1ccccc1)C1CCCCC1
InChIInChI=1S/C17H24/c1-15(17-13-6-3-7-14-17)9-8-12-16-10-4-2-5-11-16/h2,4-5,9-11,17H,3,6-8,12-14H2,1H3/b15-9+
InChIKeyCJPIKVYXKGJDNX-OQLLNIDSSA-N
XLogP5.15
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 ≤ 55.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(E)-4-cyclohexylpent-3-enyl]benzene?
The IUPAC name of [(E)-4-cyclohexylpent-3-enyl]benzene (CID 14982517) is [(E)-4-cyclohexylpent-3-enyl]benzene.
What is the SMILES notation for [(E)-4-cyclohexylpent-3-enyl]benzene?
The canonical SMILES for [(E)-4-cyclohexylpent-3-enyl]benzene is C/C(=C\CCc1ccccc1)C1CCCCC1.
What is the InChIKey of [(E)-4-cyclohexylpent-3-enyl]benzene?
The InChIKey is CJPIKVYXKGJDNX-OQLLNIDSSA-N. The full InChI is InChI=1S/C17H24/c1-15(17-13-6-3-7-14-17)9-8-12-16-10-4-2-5-11-16/h2,4-5,9-11,17H,3,6-8,12-14H2,1H3/b15-9+.
What are the key properties of [(E)-4-cyclohexylpent-3-enyl]benzene?
[(E)-4-cyclohexylpent-3-enyl]benzene has a molecular weight of 228.38 g/mol, XLogP of 5.15, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-4-cyclohexylpent-3-enyl]benzene is sourced from PubChem (CID 14982517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).