N,N-dimethyl-3-(piperidin-3-yl)propanamide

• ChemBase ID: 307563
• Molecular Formular: C10H20N2O
• Molecular Mass: 184.2786
• Monoisotopic Mass: 184.15756327
• SMILES: C(=O)(N(C)C)CCC1CNCCC1
• Canonical SMILES: O=C(N(C)C)CCC1CCCNC1
• InChI: InChI=1S/C10H20N2O/c1-12(2)10(13)6-5-9-4-3-7-11-8-9/h9,11H,3-8H2,1-2H3
• InChIKey: WQZWSAVUJCYHMU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethyl-3-(piperidin-3-yl)propanamide
• IUPAC Traditional name: N,N-dimethyl-3-(piperidin-3-yl)propanamide
• Synonyms: N,N-dimethyl-3-(3-piperidinyl)propanamide

Database IDs

• CAS Number: 138304-80-0
• MDL Number: MFCD16085041

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -2.9951277
• LogD (pH = 7.4): -2.4291856
• Log P: 0.23176557
• Molar Refractivity: 53.79 cm^3
• Polarizability: 21.152966 Å^3
• Polar Surface Area: 32.34 Å^2