2-(methylamino)acetohydrazide

• ChemBase ID: 58832
• Molecular Formular: C3H9N3O
• Molecular Mass: 103.12306
• Monoisotopic Mass: 103.07456192
• SMILES: C(=O)(NN)CNC
• Canonical SMILES: CNCC(=O)NN
• InChI: InChI=1S/C3H9N3O/c1-5-2-3(7)6-4/h5H,2,4H2,1H3,(H,6,7)
• InChIKey: LYGILYHNZNBRQP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(methylamino)acetohydrazide
• IUPAC Traditional name: 2-(methylamino)acetohydrazide
• Synonyms: 2-(Methylamino)acetohydrazide

Database IDs

• MDL Number: MFCD15201075
• PubChem SID: 162063595
• PubChem CID: 22479968

CALCULATED PROPERTIES

• Acid pKa: 13.027526
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): -4.755809
• LogD (pH = 7.4): -3.167259
• Log P: -1.8183135
• Molar Refractivity: 27.0843 cm^3
• Polarizability: 10.445761 Å^3
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false