(2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetic acid

• ChemBase ID: 177569
• Molecular Formular: C13H17NO2
• Molecular Mass: 219.27958
• Monoisotopic Mass: 219.12592879
• SMILES: C1CC[C@@H](NC1)[C@@H](c1ccccc1)C(=O)O
• Canonical SMILES: OC(=O)[C@H](c1ccccc1)[C@H]1CCCCN1
• InChI: InChI=1S/C13H17NO2/c15-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-14-11/h1-3,6-7,11-12,14H,4-5,8-9H2,(H,15,16)/t11-,12-/m1/s1
• InChIKey: INGSNVSERUZOAK-VXGBXAGGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetic acid
• IUPAC Traditional name: (R)-phenyl(2R)-piperidin-2-ylacetic acid
• Synonyms: (αR,2R)-α-Phenyl-2-piperidineacetic Acid; d-Ritalinic Acid; D-threo-Ritalinic Acid

Database IDs

• CAS Number: 129389-67-9
• PubChem SID: 164233479
• PubChem CID: 10922012

CALCULATED PROPERTIES

• Acid pKa: 3.734133
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.3683553
• LogD (pH = 7.4): -0.3631216
• Log P: -0.36274523
• Molar Refractivity: 61.9591 cm^3
• Polarizability: 24.522444 Å^3
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

DETAILS

Toronto Research Chemicals - R533125

A metabolite of Methylphenidate.

REFERENCES

• Teo, S., et al.: J. Clin. Pharmacol., 44, 173 (2004)
• Balcioglu, A., et al.: Neuropharmacol., 57, 687 (2004)