1-cyclopentylideneprop-1-en-2-ylbenzene

C14H16 — CID 10241502

IUPAC1-cyclopentylideneprop-1-en-2-ylbenzene
SMILESCC(=C=C1CCCC1)c1ccccc1
InChIInChI=1S/C14H16/c1-12(11-13-7-5-6-8-13)14-9-3-2-4-10-14/h2-4,9-10H,5-8H2,1H3
InChIKeyVHZWUDXHKIPPEM-UHFFFAOYSA-N
MW184.28 g/mol
LogP4.19
Rot. Bonds1

About 1-cyclopentylideneprop-1-en-2-ylbenzene

1-cyclopentylideneprop-1-en-2-ylbenzene (PubChem CID 10241502) has the molecular formula C14H16 and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-cyclopentylideneprop-1-en-2-ylbenzene.

Molecular Properties

Compound Name1-cyclopentylideneprop-1-en-2-ylbenzene
PubChem CID10241502
Molecular FormulaC14H16
Molecular Weight184.28 g/mol
Exact Mass184.13
IUPAC Name1-cyclopentylideneprop-1-en-2-ylbenzene
SMILESCC(=C=C1CCCC1)c1ccccc1
InChIInChI=1S/C14H16/c1-12(11-13-7-5-6-8-13)14-9-3-2-4-10-14/h2-4,9-10H,5-8H2,1H3
InChIKeyVHZWUDXHKIPPEM-UHFFFAOYSA-N
XLogP4.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-cyclopentylideneprop-1-en-2-ylbenzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentylideneprop-1-en-2-ylbenzene?
The IUPAC name of 1-cyclopentylideneprop-1-en-2-ylbenzene (CID 10241502) is 1-cyclopentylideneprop-1-en-2-ylbenzene.
What is the SMILES notation for 1-cyclopentylideneprop-1-en-2-ylbenzene?
The canonical SMILES for 1-cyclopentylideneprop-1-en-2-ylbenzene is CC(=C=C1CCCC1)c1ccccc1.
What is the InChIKey of 1-cyclopentylideneprop-1-en-2-ylbenzene?
The InChIKey is VHZWUDXHKIPPEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16/c1-12(11-13-7-5-6-8-13)14-9-3-2-4-10-14/h2-4,9-10H,5-8H2,1H3.
What are the key properties of 1-cyclopentylideneprop-1-en-2-ylbenzene?
1-cyclopentylideneprop-1-en-2-ylbenzene has a molecular weight of 184.28 g/mol, XLogP of 4.19, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentylideneprop-1-en-2-ylbenzene is sourced from PubChem (CID 10241502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).