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

• ChemBase ID: 799912
• Molecular Formular: C11H14FNO
• Molecular Mass: 195.2333632
• Monoisotopic Mass: 195.10594229
• SMILES: C(O)[C@@H]1CNC[C@H]1c1c(cccc1)F
• Canonical SMILES: OC[C@@H]1CNC[C@H]1c1ccccc1F
• InChI: InChI=1S/C11H14FNO/c12-11-4-2-1-3-9(11)10-6-13-5-8(10)7-14/h1-4,8,10,13-14H,5-7H2/t8-,10+/m0/s1
• InChIKey: IXXLXWFGKFQIDH-WCBMZHEXSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• CAS Number: 1186654-46-5

CALCULATED PROPERTIES

• Acid pKa: 15.40957
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -2.407908
• LogD (pH = 7.4): -1.9670513
• Log P: 0.8242487
• Molar Refractivity: 53.3189 cm^3
• Polarizability: 20.533636 Å^3
• Polar Surface Area: 32.26 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: >97%ee