methyl (2S)-3-methyl-2-[(4-methylpiperidine-1-carbonyl)amino]pentanoate

• ChemBase ID: 213844
• Molecular Formular: C14H26N2O3
• Molecular Mass: 270.36784
• Monoisotopic Mass: 270.1943427
• SMILES: C(=O)(N[C@H](C(=O)OC)C(CC)C)N1CCC(CC1)C
• Canonical SMILES: CCC([C@@H](C(=O)OC)NC(=O)N1CCC(CC1)C)C
• InChI: InChI=1S/C14H26N2O3/c1-5-11(3)12(13(17)19-4)15-14(18)16-8-6-10(2)7-9-16/h10-12H,5-9H2,1-4H3,(H,15,18)/t11?,12-/m0/s1
• InChIKey: VMIPSTCBMXIGQX-KIYNQFGBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S)-3-methyl-2-[(4-methylpiperidine-1-carbonyl)amino]pentanoate
• IUPAC Traditional name: methyl (2S)-3-methyl-2-(4-methylpiperidine-1-carbonylamino)pentanoate

Database IDs

• PubChem SID: 164269754
• PubChem CID: 16405217

CALCULATED PROPERTIES

• Acid pKa: 15.048642
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.9692849
• LogD (pH = 7.4): 1.969285
• Log P: 1.969285
• Molar Refractivity: 73.4675 cm^3
• Polarizability: 28.917408 Å^3
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds