N-(2-hydroxy-6-methylphenyl)acetamide

• ChemBase ID: 308846
• Molecular Formular: C9H11NO2
• Molecular Mass: 165.18914
• Monoisotopic Mass: 165.0789786
• SMILES: c1(NC(=O)C)c(O)cccc1C
• Canonical SMILES: CC(=O)Nc1c(C)cccc1O
• InChI: InChI=1S/C9H11NO2/c1-6-4-3-5-8(12)9(6)10-7(2)11/h3-5,12H,1-2H3,(H,10,11)
• InChIKey: NEOWELJZRVSZFJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-hydroxy-6-methylphenyl)acetamide
• IUPAC Traditional name: N-(2-hydroxy-6-methylphenyl)acetamide
• Synonyms: N-(2-hydroxy-6-methylphenyl)acetamide

Database IDs

• CAS Number: 77774-35-7
• MDL Number: MFCD11505343

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 1.4206499
• LogD (pH = 7.4): 1.4081041
• Log P: 1.4208122
• Molar Refractivity: 47.9431 cm^3
• Polarizability: 17.58033 Å^3
• Polar Surface Area: 49.33 Å^2