(3R,4S)-4-(2-methylphenyl)pyrrolidine-3-carboxylic acid

• ChemBase ID: 800036
• Molecular Formular: C12H15NO2
• Molecular Mass: 205.253
• Monoisotopic Mass: 205.11027873
• SMILES: N1C[C@@H]([C@H](C1)c1c(cccc1)C)C(=O)O
• Canonical SMILES: OC(=O)[C@H]1CNC[C@@H]1c1ccccc1C
• InChI: InChI=1S/C12H15NO2/c1-8-4-2-3-5-9(8)10-6-13-7-11(10)12(14)15/h2-5,10-11,13H,6-7H2,1H3,(H,14,15)/t10-,11+/m1/s1
• InChIKey: PLUOWDZCCZMKBL-MNOVXSKESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,4S)-4-(2-methylphenyl)pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3R,4S)-4-(2-methylphenyl)pyrrolidine-3-carboxylic acid
• Synonyms: (3R,4S)-4-o-tolylpyrrolidine-3-carboxylic acid

Database IDs

• CAS Number: 1260617-28-4

CALCULATED PROPERTIES

• Acid pKa: 3.774711
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.8743971
• LogD (pH = 7.4): -0.86789054
• Log P: -0.86794484
• Molar Refractivity: 57.9281 cm^3
• Polarizability: 22.60486 Å^3
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: >97%ee