(1R,4S)-2-azabicyclo[2.2.1]hept-5-en-3-one

• ChemBase ID: 67620
• Molecular Formular: C6H7NO
• Molecular Mass: 109.12588
• Monoisotopic Mass: 109.05276385
• SMILES: [C@@H]12NC(=O)[C@@H](C=C1)C2
• Canonical SMILES: C1[C@@H]2C=C[C@H]1NC2=O
• InChI: InChI=1S/C6H7NO/c8-6-4-1-2-5(3-4)7-6/h1-2,4-5H,3H2,(H,7,8)/t4-,5+/m1/s1
• InChIKey: DDUFYKNOXPZZIW-UHNVWZDZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,4S)-2-azabicyclo[2.2.1]hept-5-en-3-one
• IUPAC Traditional name: (1R,4S)-2-azabicyclo[2.2.1]hept-5-en-3-one
• Synonyms: (1R,4S)-2-Azabicyclo[2.2.1]hept-5-en-3-one

Database IDs

• CAS Number: 79200-56-9
• PubChem SID: 162033355
• PubChem CID: 2725037

CALCULATED PROPERTIES

• Acid pKa: 14.183221
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -0.21183439
• LogD (pH = 7.4): -0.21183443
• Log P: -0.21183437
• Molar Refractivity: 30.3346 cm^3
• Polarizability: 11.299311 Å^3
• Polar Surface Area: 29.1 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95+%