2-hydroxy-N,N-dimethylpropanamide

• ChemBase ID: 308980
• Molecular Formular: C5H11NO2
• Molecular Mass: 117.14634
• Monoisotopic Mass: 117.0789786
• SMILES: C(=O)(N(C)C)C(O)C
• Canonical SMILES: O=C(N(C)C)C(O)C
• InChI: InChI=1S/C5H11NO2/c1-4(7)5(8)6(2)3/h4,7H,1-3H3
• InChIKey: YEBLAXBYYVCOLT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-hydroxy-N,N-dimethylpropanamide
• IUPAC Traditional name: 2-hydroxy-N,N-dimethylpropanamide
• Synonyms: 2-hydroxy-N,N-dimethylpropanamide

Database IDs

• CAS Number: 35123-06-9
• MDL Number: MFCD01698643

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -0.83142
• LogD (pH = 7.4): -0.83142036
• Log P: -0.83142
• Molar Refractivity: 30.4554 cm^3
• Polarizability: 11.806096 Å^3
• Polar Surface Area: 40.54 Å^2