tert-butyl 3-(2-hydroxyethyl)piperidine-1-carboxylate

• ChemBase ID: 293425
• Molecular Formular: C12H23NO3
• Molecular Mass: 229.31592
• Monoisotopic Mass: 229.1677936
• SMILES: O=C(N1CC(CCO)CCC1)OC(C)(C)C
• Canonical SMILES: OCCC1CCCN(C1)C(=O)OC(C)(C)C
• InChI: InChI=1S/C12H23NO3/c1-12(2,3)16-11(15)13-7-4-5-10(9-13)6-8-14/h10,14H,4-9H2,1-3H3
• InChIKey: DXABICKZWDHPIP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tert-butyl 3-(2-hydroxyethyl)piperidine-1-carboxylate
• IUPAC Traditional name: tert-butyl 3-(2-hydroxyethyl)piperidine-1-carboxylate
• Synonyms: tert-Butyl 3-(2-hydroxyethyl)piperidine-1-carboxylate; 3-(2-Hydroxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester

Database IDs

• CAS Number: 146667-84-7
• MDL Number: MFCD04114970
• PubChem SID: 180678956
• PubChem CID: 10421352

CALCULATED PROPERTIES

• Acid pKa: 15.963479
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.3135436
• LogD (pH = 7.4): 1.3135436
• Log P: 1.3135436
• Molar Refractivity: 62.8318 cm^3
• Polarizability: 24.640623 Å^3
• Polar Surface Area: 49.77 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%; 98%