4-azidopiperidine

• ChemBase ID: 309079
• Molecular Formular: C5H10N4
• Molecular Mass: 126.1597
• Monoisotopic Mass: 126.09054634
• SMILES: [N+](=[N-])=NC1CCNCC1
• Canonical SMILES: [N-]=[N+]=NC1CCNCC1
• InChI: InChI=1S/C5H10N4/c6-9-8-5-1-3-7-4-2-5/h5,7H,1-4H2
• InChIKey: PKSJRBYCXQPZHB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-azidopiperidine
• IUPAC Traditional name: 4-azidopiperidine
• Synonyms: 4-azidopiperidine

Database IDs

• MDL Number: MFCD18917044

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -3.3954763
• LogD (pH = 7.4): -2.8308291
• Log P: -0.054474447
• Molar Refractivity: 34.7102 cm^3
• Polarizability: 13.012125 Å^3
• Polar Surface Area: 41.46 Å^2