N-(2-amino-4-methoxyphenyl)-2-methoxyacetamide

• ChemBase ID: 308195
• Molecular Formular: C10H14N2O3
• Molecular Mass: 210.22976
• Monoisotopic Mass: 210.10044232
• SMILES: N(c1c(cc(cc1)OC)N)C(=O)COC
• Canonical SMILES: COCC(=O)Nc1ccc(cc1N)OC
• InChI: InChI=1S/C10H14N2O3/c1-14-6-10(13)12-9-4-3-7(15-2)5-8(9)11/h3-5H,6,11H2,1-2H3,(H,12,13)
• InChIKey: ZWCQORYQXBBTBR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-amino-4-methoxyphenyl)-2-methoxyacetamide
• IUPAC Traditional name: N-(2-amino-4-methoxyphenyl)-2-methoxyacetamide
• Synonyms: N-(2-amino-4-methoxyphenyl)-2-methoxyacetamide

Database IDs

• CAS Number: 926248-15-9
• MDL Number: MFCD09050639

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.049299918
• LogD (pH = 7.4): 0.050225124
• Log P: 0.05023742
• Molar Refractivity: 58.538 cm^3
• Polarizability: 21.43009 Å^3
• Polar Surface Area: 73.58 Å^2