5,7-dimethylquinolin-4-ol

• ChemBase ID: 816052
• Molecular Formular: C11H11NO
• Molecular Mass: 173.21114
• Monoisotopic Mass: 173.08406398
• SMILES: c1(cc2c(c(c1)C)c(ccn2)O)C
• Canonical SMILES: Cc1cc(C)c2c(c1)nccc2O
• InChI: InChI=1S/C11H11NO/c1-7-5-8(2)11-9(6-7)12-4-3-10(11)13/h3-6H,1-2H3,(H,12,13)
• InChIKey: HTNWWTAMEUZKJJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5,7-dimethylquinolin-4-ol
• IUPAC Traditional name: 5,7-dimethylquinolin-4-ol
• Synonyms: 5,7-DIMETHYL-4-QUINOLINOL

Database IDs

• CAS Number: 203626-56-6

CALCULATED PROPERTIES

• Acid pKa: 10.765842
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.8517995
• LogD (pH = 7.4): 2.8539631
• Log P: 2.854178
• Molar Refractivity: 52.0426 cm^3
• Polarizability: 21.122747 Å^3
• Polar Surface Area: 33.12 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%