Basic information
- Standard SMILES
O=C1C(=NO)CN2CCC1CC2- InChIKey
IOHYJBRAIGFSJQ-UHFFFAOYSA-N- Molecular formula
- C8H12N2O2
- Average molar mass
- 168.19 g/mol
Names & identifiers
- Preferred name
- 1-Azabicyclo[3.2.2]nonan-3,4-dione-3-oxime
- IUPAC
- 3-hydroxyimino-1-azabicyclo[3.2.2]nonan-4-one
Names & synonyms
SCHEMBL8307628IOHYJBRAIGFSJQ-UHFFFAOYSA-N1-azabicyclo[3.2.2]nonan-3,4-dione-3-oxime
Database identifiers
- PubChem CID
- 85255449
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 229
Related reactions
2 records
Compound notes
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