N-cyclohexyl-N-methyl-2-(methylamino)acetamide

• ChemBase ID: 257202
• Molecular Formular: C10H20N2O
• Molecular Mass: 184.2786
• Monoisotopic Mass: 184.15756327
• SMILES: N(C(=O)CNC)(C1CCCCC1)C
• Canonical SMILES: CNCC(=O)N(C1CCCCC1)C
• InChI: InChI=1S/C10H20N2O/c1-11-8-10(13)12(2)9-6-4-3-5-7-9/h9,11H,3-8H2,1-2H3
• InChIKey: BLZHAZBHZDELOI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclohexyl-N-methyl-2-(methylamino)acetamide
• IUPAC Traditional name: N-cyclohexyl-N-methyl-2-(methylamino)acetamide
• Synonyms: N-cyclohexyl-N-methyl-2-(methylamino)acetamide

Database IDs

• MDL Number: MFCD09947593
• PubChem SID: 164313112
• PubChem CID: 24708018

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -2.251121
• LogD (pH = 7.4): -0.6996585
• Log P: 0.7247849
• Molar Refractivity: 53.4078 cm^3
• Polarizability: 21.152966 Å^3
• Polar Surface Area: 32.34 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.197

Product Information

• Purity: 95%