N-(3-amino-2-methylphenyl)-2,2-dimethylpropanamide

• ChemBase ID: 22954
• Molecular Formular: C12H18N2O
• Molecular Mass: 206.28412
• Monoisotopic Mass: 206.14191321
• SMILES: C(=O)(Nc1c(c(N)ccc1)C)C(C)(C)C
• Canonical SMILES: O=C(C(C)(C)C)Nc1cccc(c1C)N
• InChI: InChI=1S/C12H18N2O/c1-8-9(13)6-5-7-10(8)14-11(15)12(2,3)4/h5-7H,13H2,1-4H3,(H,14,15)
• InChIKey: DZHGAIOKFWUKRV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-amino-2-methylphenyl)-2,2-dimethylpropanamide
• IUPAC Traditional name: N-(3-amino-2-methylphenyl)-2,2-dimethylpropanamide
• Synonyms: N-(3-Amino-2-methylphenyl)-2,2-dimethylpropanamide

Database IDs

• MDL Number: MFCD09045497
• PubChem SID: 160986261
• PubChem CID: 16773165

CALCULATED PROPERTIES

• Acid pKa: 14.004028
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.6824248
• LogD (pH = 7.4): 2.6948276
• Log P: 2.694988
• Molar Refractivity: 64.365 cm^3
• Polarizability: 23.638102 Å^3
• Polar Surface Area: 55.12 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false