4-phenyl-2-propylquinoline

C18H17N — CID 145370518

IUPAC4-phenyl-2-propylquinoline
SMILESCCCc1cc(-c2ccccc2)c2ccccc2n1
InChIInChI=1S/C18H17N/c1-2-8-15-13-17(14-9-4-3-5-10-14)16-11-6-7-12-18(16)19-15/h3-7,9-13H,2,8H2,1H3
InChIKeyGSWSITGPSGHZML-UHFFFAOYSA-N
MW247.34 g/mol
LogP4.85
Rot. Bonds3

About 4-phenyl-2-propylquinoline

4-phenyl-2-propylquinoline (PubChem CID 145370518) has the molecular formula C18H17N and a molecular weight of 247.34 g/mol. Its IUPAC name is 4-phenyl-2-propylquinoline.

Molecular Properties

Compound Name4-phenyl-2-propylquinoline
PubChem CID145370518
Molecular FormulaC18H17N
Molecular Weight247.34 g/mol
Exact Mass247.14
IUPAC Name4-phenyl-2-propylquinoline
SMILESCCCc1cc(-c2ccccc2)c2ccccc2n1
InChIInChI=1S/C18H17N/c1-2-8-15-13-17(14-9-4-3-5-10-14)16-11-6-7-12-18(16)19-15/h3-7,9-13H,2,8H2,1H3
InChIKeyGSWSITGPSGHZML-UHFFFAOYSA-N
XLogP4.85
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4-phenyl-2-propylquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethyl-4,7-diphenyl-9-propyl-1,10-phenanthroline
CID 142200622
2-(chloromethyl)-4-phenylquinoline
CID 70386210
7-(4-phenylquinolin-2-yl)heptanoic acid
CID 10065423
2-(3-butylphenyl)-4-phenylquinoline
CID 141357650
4,7-diphenyl-2-propyl-1,10-phenanthroline
CID 123268572
N-phenyl-N-[(4-phenylquinolin-2-yl)methylsulfanyl]aniline
CID 174598781
6-chloro-2-ethyl-4-phenylquinoline
CID 622532
4-phenyl-6-propylpyrimidine
CID 13153439
4-(4-methoxyphenyl)-2-phenylquinoline
CID 12523263
2-[4-[(2-propylquinolin-4-yl)oxymethyl]phenyl]benzoic acid
CID 11741515
2,4-bis(4-phenylnaphthalen-1-yl)quinoline
CID 146334508
2-(2,3,4,5,6-pentafluorophenyl)-4-phenylquinoline
CID 15099821

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-2-propylquinoline?
The IUPAC name of 4-phenyl-2-propylquinoline (CID 145370518) is 4-phenyl-2-propylquinoline.
What is the SMILES notation for 4-phenyl-2-propylquinoline?
The canonical SMILES for 4-phenyl-2-propylquinoline is CCCc1cc(-c2ccccc2)c2ccccc2n1.
What is the InChIKey of 4-phenyl-2-propylquinoline?
The InChIKey is GSWSITGPSGHZML-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N/c1-2-8-15-13-17(14-9-4-3-5-10-14)16-11-6-7-12-18(16)19-15/h3-7,9-13H,2,8H2,1H3.
What are the key properties of 4-phenyl-2-propylquinoline?
4-phenyl-2-propylquinoline has a molecular weight of 247.34 g/mol, XLogP of 4.85, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-2-propylquinoline is sourced from PubChem (CID 145370518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).