2-[ethyl(methyl)amino]acetohydrazide

• ChemBase ID: 308643
• Molecular Formular: C5H13N3O
• Molecular Mass: 131.17622
• Monoisotopic Mass: 131.10586205
• SMILES: C(=O)(NN)CN(CC)C
• Canonical SMILES: CN(CC)CC(=O)NN
• InChI: InChI=1S/C5H13N3O/c1-3-8(2)4-5(9)7-6/h3-4,6H2,1-2H3,(H,7,9)
• InChIKey: ZKLFSLGSDVCFFD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[ethyl(methyl)amino]acetohydrazide
• IUPAC Traditional name: 2-[ethyl(methyl)amino]acetohydrazide
• Synonyms: 2-[ethyl(methyl)amino]acetohydrazide

Database IDs

• CAS Number: 1203264-31-6
• MDL Number: MFCD12197729

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -3.2567384
• LogD (pH = 7.4): -1.552355
• Log P: -1.0784576
• Molar Refractivity: 37.1276 cm^3
• Polarizability: 14.110443 Å^3
• Polar Surface Area: 58.36 Å^2