tert-butyl 3-(1H-pyrazol-3-yl)piperidine-1-carboxylate

• ChemBase ID: 801116
• Molecular Formular: C13H21N3O2
• Molecular Mass: 251.32474
• Monoisotopic Mass: 251.16337693
• SMILES: C1CCN(CC1c1n[nH]cc1)C(=O)OC(C)(C)C
• Canonical SMILES: O=C(N1CCCC(C1)c1n[nH]cc1)OC(C)(C)C
• InChI: InChI=1S/C13H21N3O2/c1-13(2,3)18-12(17)16-8-4-5-10(9-16)11-6-7-14-15-11/h6-7,10H,4-5,8-9H2,1-3H3,(H,14,15)
• InChIKey: RNKABFNMJPBYKN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tert-butyl 3-(1H-pyrazol-3-yl)piperidine-1-carboxylate
• IUPAC Traditional name: tert-butyl 3-(1H-pyrazol-3-yl)piperidine-1-carboxylate
• Synonyms: TERT-BUTYL 3-(1H-PYRAZOL-3-YL)PIPERIDINE-1-CARBOXYLATE

Database IDs

• CAS Number: 1188264-16-5

CALCULATED PROPERTIES

• Acid pKa: 14.342565
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.951391
• LogD (pH = 7.4): 1.9514773
• Log P: 1.9514784
• Molar Refractivity: 69.6096 cm^3
• Polarizability: 26.737394 Å^3
• Polar Surface Area: 58.22 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%