1-cyclopropyl-2-phenylindole

C17H15N — CID 162400669

IUPAC1-cyclopropyl-2-phenylindole
SMILESc1ccc(-c2cc3ccccc3n2C2CC2)cc1
InChIInChI=1S/C17H15N/c1-2-6-13(7-3-1)17-12-14-8-4-5-9-16(14)18(17)15-10-11-15/h1-9,12,15H,10-11H2
InChIKeyWLXHKVZQUPYHBL-UHFFFAOYSA-N
MW233.31 g/mol
LogP4.64
Rot. Bonds2

About 1-cyclopropyl-2-phenylindole

1-cyclopropyl-2-phenylindole (PubChem CID 162400669) has the molecular formula C17H15N and a molecular weight of 233.31 g/mol. Its IUPAC name is 1-cyclopropyl-2-phenylindole.

Molecular Properties

Compound Name1-cyclopropyl-2-phenylindole
PubChem CID162400669
Molecular FormulaC17H15N
Molecular Weight233.31 g/mol
Exact Mass233.12
IUPAC Name1-cyclopropyl-2-phenylindole
SMILESc1ccc(-c2cc3ccccc3n2C2CC2)cc1
InChIInChI=1S/C17H15N/c1-2-6-13(7-3-1)17-12-14-8-4-5-9-16(14)18(17)15-10-11-15/h1-9,12,15H,10-11H2
InChIKeyWLXHKVZQUPYHBL-UHFFFAOYSA-N
XLogP4.64
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-cyclopropyl-2-phenylindole 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-cyclopropyl-2-phenylindole?
The IUPAC name of 1-cyclopropyl-2-phenylindole (CID 162400669) is 1-cyclopropyl-2-phenylindole.
What is the SMILES notation for 1-cyclopropyl-2-phenylindole?
The canonical SMILES for 1-cyclopropyl-2-phenylindole is c1ccc(-c2cc3ccccc3n2C2CC2)cc1.
What is the InChIKey of 1-cyclopropyl-2-phenylindole?
The InChIKey is WLXHKVZQUPYHBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N/c1-2-6-13(7-3-1)17-12-14-8-4-5-9-16(14)18(17)15-10-11-15/h1-9,12,15H,10-11H2.
What are the key properties of 1-cyclopropyl-2-phenylindole?
1-cyclopropyl-2-phenylindole has a molecular weight of 233.31 g/mol, XLogP of 4.64, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-phenylindole is sourced from PubChem (CID 162400669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).