9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline

C18H15N — CID 2465673

IUPAC9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline
SMILESc1ccc(-c2c3c(nc4ccccc24)CCC3)cc1
InChIInChI=1S/C18H15N/c1-2-7-13(8-3-1)18-14-9-4-5-11-16(14)19-17-12-6-10-15(17)18/h1-5,7-9,11H,6,10,12H2
InChIKeyJUMZQASJVSEKBZ-UHFFFAOYSA-N
MW245.33 g/mol
LogP4.39
Rot. Bonds1

About 9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline

9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline (PubChem CID 2465673) has the molecular formula C18H15N and a molecular weight of 245.33 g/mol. Its IUPAC name is 9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline.

Molecular Properties

Compound Name9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline
PubChem CID2465673
Molecular FormulaC18H15N
Molecular Weight245.33 g/mol
Exact Mass245.12
IUPAC Name9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline
SMILESc1ccc(-c2c3c(nc4ccccc24)CCC3)cc1
InChIInChI=1S/C18H15N/c1-2-7-13(8-3-1)18-14-9-4-5-11-16(14)19-17-12-6-10-15(17)18/h1-5,7-9,11H,6,10,12H2
InChIKeyJUMZQASJVSEKBZ-UHFFFAOYSA-N
XLogP4.39
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline 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 9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline?
The IUPAC name of 9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline (CID 2465673) is 9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline.
What is the SMILES notation for 9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline?
The canonical SMILES for 9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline is c1ccc(-c2c3c(nc4ccccc24)CCC3)cc1.
What is the InChIKey of 9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline?
The InChIKey is JUMZQASJVSEKBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N/c1-2-7-13(8-3-1)18-14-9-4-5-11-16(14)19-17-12-6-10-15(17)18/h1-5,7-9,11H,6,10,12H2.
What are the key properties of 9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline?
9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline has a molecular weight of 245.33 g/mol, XLogP of 4.39, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline is sourced from PubChem (CID 2465673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).