tert-butyl N-(1-benzyl-2,4,5,6-tetramethylpiperidin-3-yl)carbamate

• ChemBase ID: 275611
• Molecular Formular: C21H34N2O2
• Molecular Mass: 346.50686
• Monoisotopic Mass: 346.26202834
• SMILES: N1(C(C(C(C(C1C)C)C)NC(=O)OC(C)(C)C)C)Cc1ccccc1
• Canonical SMILES: O=C(OC(C)(C)C)NC1C(C)C(C)C(N(C1C)Cc1ccccc1)C
• InChI: InChI=1S/C21H34N2O2/c1-14-15(2)19(22-20(24)25-21(5,6)7)17(4)23(16(14)3)13-18-11-9-8-10-12-18/h8-12,14-17,19H,13H2,1-7H3,(H,22,24)
• InChIKey: ILMMOMVUQUFKMT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tert-butyl N-(1-benzyl-2,4,5,6-tetramethylpiperidin-3-yl)carbamate
• IUPAC Traditional name: tert-butyl N-(1-benzyl-2,4,5,6-tetramethylpiperidin-3-yl)carbamate
• Synonyms: tert-butyl N-(1-benzyl-2,4,5,6-tetramethylpiperidin-3-yl)carbamate

Database IDs

• MDL Number: MFCD19381933
• PubChem SID: 164331521
• PubChem CID: 54593774

CALCULATED PROPERTIES

• Acid pKa: 14.902835
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.4061358
• LogD (pH = 7.4): 2.9679906
• Log P: 4.6384163
• Molar Refractivity: 102.4155 cm^3
• Polarizability: 40.658447 Å^3
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 5.868

Product Information

• Purity: 95%