N-ethyl-N-methylformamide

• ChemBase ID: 237912
• Molecular Formular: C4H9NO
• Molecular Mass: 87.12036
• Monoisotopic Mass: 87.06841391
• SMILES: C(=O)N(CC)C
• Canonical SMILES: CN(C=O)CC
• InChI: InChI=1S/C4H9NO/c1-3-5(2)4-6/h4H,3H2,1-2H3
• InChIKey: FJLHLDBEZKTSOK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-ethyl-N-methylformamide
• IUPAC Traditional name: N-ethyl-N-methylformamide
• Synonyms: N-ethyl-N-methylformamide

Database IDs

• MDL Number: MFCD21103047
• PubChem SID: 164293822
• PubChem CID: 350667

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): -0.27482742
• LogD (pH = 7.4): -0.27482694
• Log P: -0.27482694
• Molar Refractivity: 24.5174 cm^3
• Polarizability: 9.313932 Å^3
• Polar Surface Area: 20.31 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -0.509

Product Information

• Purity: 95%