[(3S,4R)-4-[2-(trifluoromethyl)phenyl]pyrrolidin-3-yl]methanol

• ChemBase ID: 800067
• Molecular Formular: C12H14F3NO
• Molecular Mass: 245.2408696
• Monoisotopic Mass: 245.10274873
• SMILES: C(O)[C@@H]1CNC[C@H]1c1c(cccc1)C(F)(F)F
• Canonical SMILES: OC[C@@H]1CNC[C@H]1c1ccccc1C(F)(F)F
• InChI: InChI=1S/C12H14F3NO/c13-12(14,15)11-4-2-1-3-9(11)10-6-16-5-8(10)7-17/h1-4,8,10,16-17H,5-7H2/t8-,10+/m0/s1
• InChIKey: DRCOHCRSTOYQTE-WCBMZHEXSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3S,4R)-4-[2-(trifluoromethyl)phenyl]pyrrolidin-3-yl]methanol
• IUPAC Traditional name: [(3S,4R)-4-[2-(trifluoromethyl)phenyl]pyrrolidin-3-yl]methanol
• Synonyms: ((3S,4R)-4-(2-(trifluoromethyl)phenyl)pyrrolidin-3-yl)methanol

Database IDs

• CAS Number: 1260591-13-6

CALCULATED PROPERTIES

• Acid pKa: 15.409696
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -1.6744796
• LogD (pH = 7.4): -1.2841954
• Log P: 1.5593952
• Molar Refractivity: 59.0762 cm^3
• Polarizability: 21.96322 Å^3
• Polar Surface Area: 32.26 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: >97%ee