2-methoxyquinolin-8-ol

• ChemBase ID: 310624
• Molecular Formular: C10H9NO2
• Molecular Mass: 175.18396
• Monoisotopic Mass: 175.06332853
• SMILES: n1c2c(O)cccc2ccc1OC
• Canonical SMILES: COc1ccc2c(n1)c(O)ccc2
• InChI: InChI=1S/C10H9NO2/c1-13-9-6-5-7-3-2-4-8(12)10(7)11-9/h2-6,12H,1H3
• InChIKey: AJWJCDDMGBKWAW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methoxyquinolin-8-ol
• IUPAC Traditional name: 2-methoxyquinolin-8-ol
• Synonyms: 2-methoxy-8-quinolinol

Database IDs

• CAS Number: 74668-72-7
• MDL Number: MFCD00168952

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.2634504
• LogD (pH = 7.4): 2.2568276
• Log P: 2.2641215
• Molar Refractivity: 48.7369 cm^3
• Polarizability: 20.080221 Å^3
• Polar Surface Area: 42.35 Å^2