Basic information
- Standard SMILES
O=[N+]([O-])c1ccc2nc(N3CC4CCC3CC4)ccc2c1- InChIKey
LGUIQASHRSJENP-UHFFFAOYSA-N- Molecular formula
- C16H17N3O2
- Average molar mass
- 283.32 g/mol
Names & identifiers
- Preferred name
- 2-(2-Azabicyclo[2.2.2]oct-2-yl)-6-nitroquinoline
- IUPAC
- 2-(2-azabicyclo[2.2.2]octan-2-yl)-6-nitroquinoline
Names & synonyms
SCHEMBL5873479LGUIQASHRSJENP-UHFFFAOYSA-N2-(2-azabicyclo[2.2.2]oct-2-yl)-6-nitroquinoline
Database identifiers
- PubChem CID
- 22018884
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 62 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 403
Related reactions
4 records
Compound notes
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