(5S)-5-aminopiperidin-2-one hydrochloride

• ChemBase ID: 294635
• Molecular Formular: C5H11ClN2O
• Molecular Mass: 150.60664
• Monoisotopic Mass: 150.05599066
• SMILES: O=C1NC[C@@H](N)CC1.Cl
• Canonical SMILES: N[C@H]1CCC(=O)NC1.Cl
• InChI: InChI=1S/C5H10N2O.ClH/c6-4-1-2-5(8)7-3-4;/h4H,1-3,6H2,(H,7,8);1H/t4-;/m0./s1
• InChIKey: KFJLLOJCPFYWRV-WCCKRBBISA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (5S)-5-aminopiperidin-2-one hydrochloride
• IUPAC Traditional name: (5S)-5-aminopiperidin-2-one hydrochloride
• Synonyms: (S)-5-Aminopiperidin-2-one hydrochloride

Database IDs

• CAS Number: 672883-95-3
• MDL Number: MFCD03094719
• PubChem SID: 180680166
• PubChem CID: 42614518

CALCULATED PROPERTIES

• Acid pKa: 14.79429
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -4.2956786
• LogD (pH = 7.4): -3.2903671
• Log P: -1.316826
• Molar Refractivity: 29.8779 cm^3
• Polarizability: 11.95924 Å^3
• Polar Surface Area: 55.12 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%