N-methoxy-N,2-dimethylprop-2-enamide

• ChemBase ID: 172941
• Molecular Formular: C6H11NO2
• Molecular Mass: 129.15704
• Monoisotopic Mass: 129.0789786
• SMILES: C(=C)(C(=O)N(OC)C)C
• Canonical SMILES: CON(C(=O)C(=C)C)C
• InChI: InChI=1S/C6H11NO2/c1-5(2)6(8)7(3)9-4/h1H2,2-4H3
• InChIKey: CSCFRIXKHXJIFU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methoxy-N,2-dimethylprop-2-enamide
• IUPAC Traditional name: N-methoxy-N,2-dimethylprop-2-enamide
• Synonyms: N-Methoxy-N,2-dimethyl-2-propenamide; N-Methoxy-2,N-dimethylacrylamide

Database IDs

• CAS Number: 132960-14-6
• PubChem SID: 164228851
• PubChem CID: 11332477

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 0.7200102
• LogD (pH = 7.4): 0.7200102
• Log P: 0.7200102
• Molar Refractivity: 34.6143 cm^3
• Polarizability: 13.457127 Å^3
• Polar Surface Area: 29.54 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Acetone; Dichloromethane; Ethyl Acetate; Methanol
• Apperance: Clear Colourless Liquid

Safety Information

• Storage Condition: -20°C Freezer, Under Inert Atmosphere