6,8-dimethylquinoline-3-carboxylic acid

• ChemBase ID: 805267
• Molecular Formular: C12H11NO2
• Molecular Mass: 201.22124
• Monoisotopic Mass: 201.0789786
• SMILES: c1c(c2c(cc1C)cc(cn2)C(=O)O)C
• Canonical SMILES: Cc1cc(C)c2c(c1)cc(cn2)C(=O)O
• InChI: InChI=1S/C12H11NO2/c1-7-3-8(2)11-9(4-7)5-10(6-13-11)12(14)15/h3-6H,1-2H3,(H,14,15)
• InChIKey: BWNQJFIJKMZWGM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6,8-dimethylquinoline-3-carboxylic acid
• IUPAC Traditional name: 6,8-dimethylquinoline-3-carboxylic acid
• Synonyms: 6,8-DIMETHYLQUINOLINE-3-CARBOXYLIC ACID

Database IDs

• CAS Number: 213013-16-2

CALCULATED PROPERTIES

• Acid pKa: 4.02522
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.0612714
• LogD (pH = 7.4): -0.46804333
• Log P: 2.3700523
• Molar Refractivity: 57.3179 cm^3
• Polarizability: 22.803255 Å^3
• Polar Surface Area: 50.19 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%