2-benzyl-7-methyl-4-phenyl-1H-indene

C23H20 — CID 87188010

IUPAC2-benzyl-7-methyl-4-phenyl-1H-indene
SMILESCc1ccc(-c2ccccc2)c2c1CC(Cc1ccccc1)=C2
InChIInChI=1S/C23H20/c1-17-12-13-21(20-10-6-3-7-11-20)23-16-19(15-22(17)23)14-18-8-4-2-5-9-18/h2-13,16H,14-15H2,1H3
InChIKeyCVEBXDHTOJWGJD-UHFFFAOYSA-N
MW296.41 g/mol
LogP5.84
Rot. Bonds3

About 2-benzyl-7-methyl-4-phenyl-1H-indene

2-benzyl-7-methyl-4-phenyl-1H-indene (PubChem CID 87188010) has the molecular formula C23H20 and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-benzyl-7-methyl-4-phenyl-1H-indene.

Molecular Properties

Compound Name2-benzyl-7-methyl-4-phenyl-1H-indene
PubChem CID87188010
Molecular FormulaC23H20
Molecular Weight296.41 g/mol
Exact Mass296.16
IUPAC Name2-benzyl-7-methyl-4-phenyl-1H-indene
SMILESCc1ccc(-c2ccccc2)c2c1CC(Cc1ccccc1)=C2
InChIInChI=1S/C23H20/c1-17-12-13-21(20-10-6-3-7-11-20)23-16-19(15-22(17)23)14-18-8-4-2-5-9-18/h2-13,16H,14-15H2,1H3
InChIKeyCVEBXDHTOJWGJD-UHFFFAOYSA-N
XLogP5.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.41
LogP ≤ 55.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-benzyl-7-methyl-4-phenyl-1H-indene 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 2-benzyl-7-methyl-4-phenyl-1H-indene?
The IUPAC name of 2-benzyl-7-methyl-4-phenyl-1H-indene (CID 87188010) is 2-benzyl-7-methyl-4-phenyl-1H-indene.
What is the SMILES notation for 2-benzyl-7-methyl-4-phenyl-1H-indene?
The canonical SMILES for 2-benzyl-7-methyl-4-phenyl-1H-indene is Cc1ccc(-c2ccccc2)c2c1CC(Cc1ccccc1)=C2.
What is the InChIKey of 2-benzyl-7-methyl-4-phenyl-1H-indene?
The InChIKey is CVEBXDHTOJWGJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20/c1-17-12-13-21(20-10-6-3-7-11-20)23-16-19(15-22(17)23)14-18-8-4-2-5-9-18/h2-13,16H,14-15H2,1H3.
What are the key properties of 2-benzyl-7-methyl-4-phenyl-1H-indene?
2-benzyl-7-methyl-4-phenyl-1H-indene has a molecular weight of 296.41 g/mol, XLogP of 5.84, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-7-methyl-4-phenyl-1H-indene is sourced from PubChem (CID 87188010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).