[(3Z)-3-benzylidenecyclopentyl]benzene

C18H18 — CID 15808298

IUPAC[(3Z)-3-benzylidenecyclopentyl]benzene
SMILESC(=C1/CCC(c2ccccc2)C1)\c1ccccc1
InChIInChI=1S/C18H18/c1-3-7-15(8-4-1)13-16-11-12-18(14-16)17-9-5-2-6-10-17/h1-10,13,18H,11-12,14H2/b16-13-
InChIKeyGPYWUYOXPRAICP-SSZFMOIBSA-N
MW234.34 g/mol
LogP5.04
Rot. Bonds2

About [(3Z)-3-benzylidenecyclopentyl]benzene

[(3Z)-3-benzylidenecyclopentyl]benzene (PubChem CID 15808298) has the molecular formula C18H18 and a molecular weight of 234.34 g/mol. Its IUPAC name is [(3Z)-3-benzylidenecyclopentyl]benzene.

Molecular Properties

Compound Name[(3Z)-3-benzylidenecyclopentyl]benzene
PubChem CID15808298
Molecular FormulaC18H18
Molecular Weight234.34 g/mol
Exact Mass234.14
IUPAC Name[(3Z)-3-benzylidenecyclopentyl]benzene
SMILESC(=C1/CCC(c2ccccc2)C1)\c1ccccc1
InChIInChI=1S/C18H18/c1-3-7-15(8-4-1)13-16-11-12-18(14-16)17-9-5-2-6-10-17/h1-10,13,18H,11-12,14H2/b16-13-
InChIKeyGPYWUYOXPRAICP-SSZFMOIBSA-N
XLogP5.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500234.34
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze [(3Z)-3-benzylidenecyclopentyl]benzene 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 [(3Z)-3-benzylidenecyclopentyl]benzene?
The IUPAC name of [(3Z)-3-benzylidenecyclopentyl]benzene (CID 15808298) is [(3Z)-3-benzylidenecyclopentyl]benzene.
What is the SMILES notation for [(3Z)-3-benzylidenecyclopentyl]benzene?
The canonical SMILES for [(3Z)-3-benzylidenecyclopentyl]benzene is C(=C1/CCC(c2ccccc2)C1)\c1ccccc1.
What is the InChIKey of [(3Z)-3-benzylidenecyclopentyl]benzene?
The InChIKey is GPYWUYOXPRAICP-SSZFMOIBSA-N. The full InChI is InChI=1S/C18H18/c1-3-7-15(8-4-1)13-16-11-12-18(14-16)17-9-5-2-6-10-17/h1-10,13,18H,11-12,14H2/b16-13-.
What are the key properties of [(3Z)-3-benzylidenecyclopentyl]benzene?
[(3Z)-3-benzylidenecyclopentyl]benzene has a molecular weight of 234.34 g/mol, XLogP of 5.04, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(3Z)-3-benzylidenecyclopentyl]benzene is sourced from PubChem (CID 15808298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).