N-formyl-N-methylformamide

• ChemBase ID: 798239
• Molecular Formular: C3H5NO2
• Molecular Mass: 87.0773
• Monoisotopic Mass: 87.03202841
• SMILES: N(C)(C=O)C=O
• Canonical SMILES: O=CN(C=O)C
• InChI: InChI=1S/C3H5NO2/c1-4(2-5)3-6/h2-3H,1H3
• InChIKey: QWOKUXNYCLUKMH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-formyl-N-methylformamide
• IUPAC Traditional name: N-formyl-N-methylformamide
• Synonyms: (Methylimino)bis(formaldehyde)

Database IDs

• CAS Number: 18197-25-6

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -0.9154014
• LogD (pH = 7.4): -0.9154014
• Log P: -0.9154014
• Molar Refractivity: 19.9475 cm^3
• Polarizability: 7.6377726 Å^3
• Polar Surface Area: 37.38 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 97%