tert-butyl 2-(4-fluorophenyl)piperazine-1-carboxylate

• ChemBase ID: 805411
• Molecular Formular: C15H21FN2O2
• Molecular Mass: 280.3378432
• Monoisotopic Mass: 280.15870614
• SMILES: C1(CNCCN1C(=O)OC(C)(C)C)c1ccc(cc1)F
• Canonical SMILES: O=C(N1CCNCC1c1ccc(cc1)F)OC(C)(C)C
• InChI: InChI=1S/C15H21FN2O2/c1-15(2,3)20-14(19)18-9-8-17-10-13(18)11-4-6-12(16)7-5-11/h4-7,13,17H,8-10H2,1-3H3
• InChIKey: QXDZFQJKFNXQTL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tert-butyl 2-(4-fluorophenyl)piperazine-1-carboxylate
• IUPAC Traditional name: tert-butyl 2-(4-fluorophenyl)piperazine-1-carboxylate
• Synonyms: 2-(4-FLUORO-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Database IDs

• CAS Number: 886767-29-9

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.56308
• LogD (pH = 7.4): 2.1631901
• Log P: 2.4813282
• Molar Refractivity: 74.9431 cm^3
• Polarizability: 29.269373 Å^3
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%