2-{[4-(trifluoromethyl)phenyl]methyl}piperazine

• ChemBase ID: 807947
• Molecular Formular: C12H15F3N2
• Molecular Mass: 244.2561096
• Monoisotopic Mass: 244.11873315
• SMILES: C1(CNCCN1)Cc1ccc(cc1)C(F)(F)F
• Canonical SMILES: FC(c1ccc(cc1)CC1NCCNC1)(F)F
• InChI: InChI=1S/C12H15F3N2/c13-12(14,15)10-3-1-9(2-4-10)7-11-8-16-5-6-17-11/h1-4,11,16-17H,5-8H2
• InChIKey: ILELGBVFBKPDRD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[4-(trifluoromethyl)phenyl]methyl}piperazine
• IUPAC Traditional name: 2-{[4-(trifluoromethyl)phenyl]methyl}piperazine
• Synonyms: 2-(4-TRIFLUOROMETHYL-BENZYL)-PIPERAZINE

Database IDs

• CAS Number: 907971-33-9

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -1.0414277
• LogD (pH = 7.4): 0.29968768
• Log P: 2.2219431
• Molar Refractivity: 60.4603 cm^3
• Polarizability: 22.79799 Å^3
• Polar Surface Area: 24.06 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%