2-amino-N-hydroxybutanamide

• ChemBase ID: 309994
• Molecular Formular: C4H10N2O2
• Molecular Mass: 118.1344
• Monoisotopic Mass: 118.07422757
• SMILES: C(=O)(NO)C(N)CC
• Canonical SMILES: CCC(C(=O)NO)N
• InChI: InChI=1S/C4H10N2O2/c1-2-3(5)4(7)6-8/h3,8H,2,5H2,1H3,(H,6,7)
• InChIKey: TYTVEXBKMJEECD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-N-hydroxybutanamide
• IUPAC Traditional name: 2-amino-N-hydroxybutanamide
• Synonyms: 2-amino-N-hydroxybutanamide

Database IDs

• MDL Number: MFCD19625199

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): -3.3031528
• LogD (pH = 7.4): -1.647733
• Log P: -1.3081883
• Molar Refractivity: 28.6081 cm^3
• Polarizability: 11.510753 Å^3
• Polar Surface Area: 75.35 Å^2