tert-butyl 3-[(2-nitrophenyl)methyl]piperazine-1-carboxylate

• ChemBase ID: 805817
• Molecular Formular: C16H23N3O4
• Molecular Mass: 321.37152
• Monoisotopic Mass: 321.16885623
• SMILES: C1C(NCCN1C(=O)OC(C)(C)C)Cc1c(cccc1)[N+](=O)[O-]
• Canonical SMILES: O=C(N1CCNC(C1)Cc1ccccc1[N+](=O)[O-])OC(C)(C)C
• InChI: InChI=1S/C16H23N3O4/c1-16(2,3)23-15(20)18-9-8-17-13(11-18)10-12-6-4-5-7-14(12)19(21)22/h4-7,13,17H,8-11H2,1-3H3
• InChIKey: BJOUAXNXXYUQNL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tert-butyl 3-[(2-nitrophenyl)methyl]piperazine-1-carboxylate
• IUPAC Traditional name: tert-butyl 3-[(2-nitrophenyl)methyl]piperazine-1-carboxylate
• Synonyms: 3-(2-NITRO-BENZYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.83812624
• LogD (pH = 7.4): 2.3413224
• Log P: 2.5672717
• Molar Refractivity: 85.8022 cm^3
• Polarizability: 33.330235 Å^3
• Polar Surface Area: 84.71 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%