(5R)-5-(piperidine-1-carbonyl)pyrrolidin-2-one

• ChemBase ID: 127388
• Molecular Formular: C10H16N2O2
• Molecular Mass: 196.24624
• Monoisotopic Mass: 196.12117776
• SMILES: O=C(N1CCCCC1)[C@@H]1NC(=O)CC1
• Canonical SMILES: O=C1CC[C@@H](N1)C(=O)N1CCCCC1
• InChI: InChI=1S/C10H16N2O2/c13-9-5-4-8(11-9)10(14)12-6-2-1-3-7-12/h8H,1-7H2,(H,11,13)/t8-/m1/s1
• InChIKey: GOWRRBABHQUJMX-MRVPVSSYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (5R)-5-(piperidine-1-carbonyl)pyrrolidin-2-one
• IUPAC Traditional name: fasoracetam
• Synonyms: Fasoracetam

Database IDs

• CAS Number: 110958-19-5
• PubChem SID: 162221709
• PubChem CID: 198695
• Chemspider ID: 171980
• KEGG ID: C13311
• Wikipedia Title: Fasoracetam

CALCULATED PROPERTIES

• Acid pKa: 11.64806
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -0.39889434
• LogD (pH = 7.4): -0.3989158
• Log P: -0.39889404
• Molar Refractivity: 51.8454 cm^3
• Polarizability: 20.1432 Å^3
• Polar Surface Area: 49.41 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Pharmacology Properties

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