2-amino-N-cyclopropylacetamide

• ChemBase ID: 308498
• Molecular Formular: C5H10N2O
• Molecular Mass: 114.1457
• Monoisotopic Mass: 114.07931295
• SMILES: C1(NC(=O)CN)CC1
• Canonical SMILES: NCC(=O)NC1CC1
• InChI: InChI=1S/C5H10N2O/c6-3-5(8)7-4-1-2-4/h4H,1-3,6H2,(H,7,8)
• InChIKey: CAYSWNDCZRTXGL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-N-cyclopropylacetamide
• IUPAC Traditional name: 2-amino-N-cyclopropylacetamide
• Synonyms: N~1~-cyclopropylglycinamide

Database IDs

• CAS Number: 120436-02-4
• MDL Number: MFCD06658308

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -3.7579994
• LogD (pH = 7.4): -2.0747962
• Log P: -1.2651776
• Molar Refractivity: 29.9335 cm^3
• Polarizability: 11.95924 Å^3
• Polar Surface Area: 55.12 Å^2