2-amino-N-methylacetamide

• ChemBase ID: 308461
• Molecular Formular: C3H8N2O
• Molecular Mass: 88.10842
• Monoisotopic Mass: 88.06366289
• SMILES: C(=O)(NC)CN
• Canonical SMILES: CNC(=O)CN
• InChI: InChI=1S/C3H8N2O/c1-5-3(6)2-4/h2,4H2,1H3,(H,5,6)
• InChIKey: UUYDPHCMCYSNAY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-N-methylacetamide
• IUPAC Traditional name: 2-amino-N-methylacetamide
• Synonyms: N~1~-methylglycinamide

Database IDs

• CAS Number: 22356-89-4
• MDL Number: MFCD06375945

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -4.224019
• LogD (pH = 7.4): -2.5408998
• Log P: -1.7307421
• Molar Refractivity: 22.7223 cm^3
• Polarizability: 9.0116005 Å^3
• Polar Surface Area: 55.12 Å^2