tert-butyl (2R)-2-(trifluoromethyl)piperazine-1-carboxylate

• ChemBase ID: 806041
• Molecular Formular: C10H17F3N2O2
• Molecular Mass: 254.2493896
• Monoisotopic Mass: 254.12421245
• SMILES: [C@@H]1(CNCCN1C(=O)OC(C)(C)C)C(F)(F)F
• Canonical SMILES: O=C(N1CCNC[C@@H]1C(F)(F)F)OC(C)(C)C
• InChI: InChI=1S/C10H17F3N2O2/c1-9(2,3)17-8(16)15-5-4-14-6-7(15)10(11,12)13/h7,14H,4-6H2,1-3H3/t7-/m1/s1
• InChIKey: ODGMABGNQLJFIX-SSDOTTSWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tert-butyl (2R)-2-(trifluoromethyl)piperazine-1-carboxylate
• IUPAC Traditional name: tert-butyl (2R)-2-(trifluoromethyl)piperazine-1-carboxylate
• Synonyms: (R)-2-TRIFLUOROMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.2844628
• LogD (pH = 7.4): 1.478514
• Log P: 1.5692495
• Molar Refractivity: 55.5642 cm^3
• Polarizability: 21.319193 Å^3
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%