(3-benzylidene-4-phenylpentan-2-yl)benzene

C24H24 — CID 10781434

IUPAC(3-benzylidene-4-phenylpentan-2-yl)benzene
SMILESCC(C(=Cc1ccccc1)C(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C24H24/c1-19(22-14-8-4-9-15-22)24(18-21-12-6-3-7-13-21)20(2)23-16-10-5-11-17-23/h3-20H,1-2H3
InChIKeyIZVRLZKMCHCBAP-UHFFFAOYSA-N
MW312.46 g/mol
LogP6.68
Rot. Bonds5

About (3-benzylidene-4-phenylpentan-2-yl)benzene

(3-benzylidene-4-phenylpentan-2-yl)benzene (PubChem CID 10781434) has the molecular formula C24H24 and a molecular weight of 312.46 g/mol. Its IUPAC name is (3-benzylidene-4-phenylpentan-2-yl)benzene.

Molecular Properties

Compound Name(3-benzylidene-4-phenylpentan-2-yl)benzene
PubChem CID10781434
Molecular FormulaC24H24
Molecular Weight312.46 g/mol
Exact Mass312.19
IUPAC Name(3-benzylidene-4-phenylpentan-2-yl)benzene
SMILESCC(C(=Cc1ccccc1)C(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C24H24/c1-19(22-14-8-4-9-15-22)24(18-21-12-6-3-7-13-21)20(2)23-16-10-5-11-17-23/h3-20H,1-2H3
InChIKeyIZVRLZKMCHCBAP-UHFFFAOYSA-N
XLogP6.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.46
LogP ≤ 56.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (3-benzylidene-4-phenylpentan-2-yl)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 (3-benzylidene-4-phenylpentan-2-yl)benzene?
The IUPAC name of (3-benzylidene-4-phenylpentan-2-yl)benzene (CID 10781434) is (3-benzylidene-4-phenylpentan-2-yl)benzene.
What is the SMILES notation for (3-benzylidene-4-phenylpentan-2-yl)benzene?
The canonical SMILES for (3-benzylidene-4-phenylpentan-2-yl)benzene is CC(C(=Cc1ccccc1)C(C)c1ccccc1)c1ccccc1.
What is the InChIKey of (3-benzylidene-4-phenylpentan-2-yl)benzene?
The InChIKey is IZVRLZKMCHCBAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24/c1-19(22-14-8-4-9-15-22)24(18-21-12-6-3-7-13-21)20(2)23-16-10-5-11-17-23/h3-20H,1-2H3.
What are the key properties of (3-benzylidene-4-phenylpentan-2-yl)benzene?
(3-benzylidene-4-phenylpentan-2-yl)benzene has a molecular weight of 312.46 g/mol, XLogP of 6.68, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3-benzylidene-4-phenylpentan-2-yl)benzene is sourced from PubChem (CID 10781434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).