N-methyl-N-(piperidin-4-yl)acetamide

• ChemBase ID: 264358
• Molecular Formular: C8H16N2O
• Molecular Mass: 156.22544
• Monoisotopic Mass: 156.12626314
• SMILES: N(C(=O)C)(C1CCNCC1)C
• Canonical SMILES: CN(C(=O)C)C1CCNCC1
• InChI: InChI=1S/C8H16N2O/c1-7(11)10(2)8-3-5-9-6-4-8/h8-9H,3-6H2,1-2H3
• InChIKey: UGQXPTUMTGDBJJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-N-(piperidin-4-yl)acetamide
• IUPAC Traditional name: N-methyl-N-(piperidin-4-yl)acetamide
• Synonyms: N-methyl-N-(piperidin-4-yl)acetamide

Database IDs

• MDL Number: MFCD10565858
• PubChem SID: 164320268
• PubChem CID: 21468403

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -4.1593447
• LogD (pH = 7.4): -3.4744594
• Log P: -0.939178
• Molar Refractivity: 44.4157 cm^3
• Polarizability: 17.470844 Å^3
• Polar Surface Area: 32.34 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -1.19

Product Information

• Purity: 95%