7-phenyl-2-propan-2-yl-1H-indene

C18H18 — CID 23295619

IUPAC7-phenyl-2-propan-2-yl-1H-indene
SMILESCC(C)C1=Cc2cccc(-c3ccccc3)c2C1
InChIInChI=1S/C18H18/c1-13(2)16-11-15-9-6-10-17(18(15)12-16)14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3
InChIKeyWGQVVQZBCJDGAH-UHFFFAOYSA-N
MW234.34 g/mol
LogP4.95
Rot. Bonds2

About 7-phenyl-2-propan-2-yl-1H-indene

7-phenyl-2-propan-2-yl-1H-indene (PubChem CID 23295619) has the molecular formula C18H18 and a molecular weight of 234.34 g/mol. Its IUPAC name is 7-phenyl-2-propan-2-yl-1H-indene.

Molecular Properties

Compound Name7-phenyl-2-propan-2-yl-1H-indene
PubChem CID23295619
Molecular FormulaC18H18
Molecular Weight234.34 g/mol
Exact Mass234.14
IUPAC Name7-phenyl-2-propan-2-yl-1H-indene
SMILESCC(C)C1=Cc2cccc(-c3ccccc3)c2C1
InChIInChI=1S/C18H18/c1-13(2)16-11-15-9-6-10-17(18(15)12-16)14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3
InChIKeyWGQVVQZBCJDGAH-UHFFFAOYSA-N
XLogP4.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 7-phenyl-2-propan-2-yl-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 7-phenyl-2-propan-2-yl-1H-indene?
The IUPAC name of 7-phenyl-2-propan-2-yl-1H-indene (CID 23295619) is 7-phenyl-2-propan-2-yl-1H-indene.
What is the SMILES notation for 7-phenyl-2-propan-2-yl-1H-indene?
The canonical SMILES for 7-phenyl-2-propan-2-yl-1H-indene is CC(C)C1=Cc2cccc(-c3ccccc3)c2C1.
What is the InChIKey of 7-phenyl-2-propan-2-yl-1H-indene?
The InChIKey is WGQVVQZBCJDGAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18/c1-13(2)16-11-15-9-6-10-17(18(15)12-16)14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3.
What are the key properties of 7-phenyl-2-propan-2-yl-1H-indene?
7-phenyl-2-propan-2-yl-1H-indene has a molecular weight of 234.34 g/mol, XLogP of 4.95, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-2-propan-2-yl-1H-indene is sourced from PubChem (CID 23295619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).