2-[(2-methylpropyl)carbamoyl]cyclohexane-1-carboxylic acid

• ChemBase ID: 14227
• Molecular Formular: C12H21NO3
• Molecular Mass: 227.30004
• Monoisotopic Mass: 227.15214354
• SMILES: C1(C(CCCC1)C(=O)O)C(=O)NCC(C)C
• Canonical SMILES: CC(CNC(=O)C1CCCCC1C(=O)O)C
• InChI: InChI=1S/C12H21NO3/c1-8(2)7-13-11(14)9-5-3-4-6-10(9)12(15)16/h8-10H,3-7H2,1-2H3,(H,13,14)(H,15,16)
• InChIKey: NJDLTLNVUIGTNW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(2-methylpropyl)carbamoyl]cyclohexane-1-carboxylic acid
• IUPAC Traditional name: 2-[(2-methylpropyl)carbamoyl]cyclohexane-1-carboxylic acid
• Synonyms: 2-Isobutylcarbamoyl-cyclohexanecarboxylic acid

Database IDs

• MDL Number: MFCD02584834
• PubChem SID: 160977534
• PubChem CID: 3133162

CALCULATED PROPERTIES

• Acid pKa: 4.6992154
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.91016626
• LogD (pH = 7.4): -0.86764354
• Log P: 1.7739377
• Molar Refractivity: 60.5489 cm^3
• Polarizability: 23.85177 Å^3
• Polar Surface Area: 66.4 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false