N-methoxy-N-methylformamide

• ChemBase ID: 798081
• Molecular Formular: C3H7NO2
• Molecular Mass: 89.09318
• Monoisotopic Mass: 89.04767847
• SMILES: C(=O)N(C)OC
• Canonical SMILES: CN(C=O)OC
• InChI: InChI=1S/C3H7NO2/c1-4(3-5)6-2/h3H,1-2H3
• InChIKey: WHWRXFLOPJUZDK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methoxy-N-methylformamide
• IUPAC Traditional name: N-methoxy-N-methylformamide
• Synonyms: N-Methoxy-N-methyl-formamide; N-methoxy-N-methylformamide

Database IDs

• CAS Number: 32117-82-1; 78191-00-1

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -0.48053196
• LogD (pH = 7.4): -0.48053196
• Log P: -0.48053196
• Molar Refractivity: 21.119 cm^3
• Polarizability: 8.233633 Å^3
• Polar Surface Area: 29.54 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 97%