2-(5-chloro-2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-quinoline-6-carboxylic acid

C18H17ClFNO2 — CID 66587554

IUPAC2-(5-chloro-2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-quinoline-6-carboxylic acid
SMILESCC1(C)CC(c2cc(Cl)ccc2F)Nc2ccc(C(=O)O)cc21
InChIInChI=1S/C18H17ClFNO2/c1-18(2)9-16(12-8-11(19)4-5-14(12)20)21-15-6-3-10(17(22)23)7-13(15)18/h3-8,16,21H,9H2,1-2H3,(H,22,23)
InChIKeyPYJXAWMTGHXFEI-UHFFFAOYSA-N
MW333.79 g/mol
LogP5.01
Rot. Bonds2

About 2-(5-chloro-2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-quinoline-6-carboxylic acid

2-(5-chloro-2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-quinoline-6-carboxylic acid (PubChem CID 66587554) has the molecular formula C18H17ClFNO2 and a molecular weight of 333.79 g/mol. Its IUPAC name is 2-(5-chloro-2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-quinoline-6-carboxylic acid.

Molecular Properties

Compound Name2-(5-chloro-2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-quinoline-6-carboxylic acid
PubChem CID66587554
Molecular FormulaC18H17ClFNO2
Molecular Weight333.79 g/mol
Exact Mass333.09
IUPAC Name2-(5-chloro-2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-quinoline-6-carboxylic acid
SMILESCC1(C)CC(c2cc(Cl)ccc2F)Nc2ccc(C(=O)O)cc21
InChIInChI=1S/C18H17ClFNO2/c1-18(2)9-16(12-8-11(19)4-5-14(12)20)21-15-6-3-10(17(22)23)7-13(15)18/h3-8,16,21H,9H2,1-2H3,(H,22,23)
InChIKeyPYJXAWMTGHXFEI-UHFFFAOYSA-N
XLogP5.01
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.79
LogP ≤ 55.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(5-chloro-2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-quinoline-6-carboxylic acid 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-(5-chloro-2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-quinoline-6-carboxylic acid?
The IUPAC name of 2-(5-chloro-2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-quinoline-6-carboxylic acid (CID 66587554) is 2-(5-chloro-2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-quinoline-6-carboxylic acid.
What is the SMILES notation for 2-(5-chloro-2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-quinoline-6-carboxylic acid?
The canonical SMILES for 2-(5-chloro-2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-quinoline-6-carboxylic acid is CC1(C)CC(c2cc(Cl)ccc2F)Nc2ccc(C(=O)O)cc21.
What is the InChIKey of 2-(5-chloro-2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-quinoline-6-carboxylic acid?
The InChIKey is PYJXAWMTGHXFEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17ClFNO2/c1-18(2)9-16(12-8-11(19)4-5-14(12)20)21-15-6-3-10(17(22)23)7-13(15)18/h3-8,16,21H,9H2,1-2H3,(H,22,23).
What are the key properties of 2-(5-chloro-2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-quinoline-6-carboxylic acid?
2-(5-chloro-2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-quinoline-6-carboxylic acid has a molecular weight of 333.79 g/mol, XLogP of 5.01, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-fluorophenyl)-4,4-dimethyl-2,3-dihydro-1H-quinoline-6-carboxylic acid is sourced from PubChem (CID 66587554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).