N-methylmethoxycarbohydrazide

• ChemBase ID: 58240
• Molecular Formular: C3H8N2O2
• Molecular Mass: 104.10782
• Monoisotopic Mass: 104.05857751
• SMILES: COC(=O)N(N)C
• Canonical SMILES: COC(=O)N(N)C
• InChI: InChI=1S/C3H8N2O2/c1-5(4)3(6)7-2/h4H2,1-2H3
• InChIKey: HPCAWBCCCGEMIU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methylmethoxycarbohydrazide
• IUPAC Traditional name: N-methylmethoxycarbohydrazide
• Synonyms: Methyl 1-methylhydrazinecarboxylate

Database IDs

• MDL Number: MFCD15146446
• PubChem SID: 162063003
• PubChem CID: 316932

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -0.48566562
• LogD (pH = 7.4): -0.4838204
• Log P: -0.4837968
• Molar Refractivity: 25.4703 cm^3
• Polarizability: 9.667854 Å^3
• Polar Surface Area: 55.56 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false