Basic information
- Standard SMILES
O=[N+]([O-])c1ccc2nc(N3CCCCC3)ccc2c1- InChIKey
QGOUWOMSLFTQDJ-UHFFFAOYSA-N- Molecular formula
- C14H15N3O2
- Average molar mass
- 257.29 g/mol
Names & identifiers
- Preferred name
- 6-Nitro-2-piperidin-1-ylquinoline
- IUPAC
- 6-nitro-2-piperidin-1-ylquinoline
Names & synonyms
SCHEMBL5873582QGOUWOMSLFTQDJ-UHFFFAOYSA-N6-nitro-2-piperidin-1-ylquinoline
Database identifiers
- PubChem CID
- 22018970
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 62 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 325
Related reactions
3 records
Compound notes
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