tert-butyl (2R)-2-carbamoylpiperidine-1-carboxylate

• ChemBase ID: 293672
• Molecular Formular: C11H20N2O3
• Molecular Mass: 228.2881
• Monoisotopic Mass: 228.14739251
• SMILES: O=C(N1[C@@H](C(=O)N)CCCC1)OC(C)(C)C
• Canonical SMILES: NC(=O)[C@H]1CCCCN1C(=O)OC(C)(C)C
• InChI: InChI=1S/C11H20N2O3/c1-11(2,3)16-10(15)13-7-5-4-6-8(13)9(12)14/h8H,4-7H2,1-3H3,(H2,12,14)/t8-/m1/s1
• InChIKey: KIFYKONQFFJILQ-MRVPVSSYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tert-butyl (2R)-2-carbamoylpiperidine-1-carboxylate
• IUPAC Traditional name: tert-butyl (2R)-2-carbamoylpiperidine-1-carboxylate
• Synonyms: N-Boc-D-2-Piperidinecarboxamide

Database IDs

• CAS Number: 848488-91-5
• PubChem SID: 180679203
• PubChem CID: 7145549

CALCULATED PROPERTIES

• Acid pKa: 16.111668
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.8236777
• LogD (pH = 7.4): 0.8236777
• Log P: 0.8236777
• Molar Refractivity: 59.4826 cm^3
• Polarizability: 23.418682 Å^3
• Polar Surface Area: 72.63 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%