Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(N2CCC(Oc3ccccc3)CC2)cc1- InChIKey
WKVLPXIGUDVCGL-UHFFFAOYSA-N- Molecular formula
- C17H18N2O3
- Average molar mass
- 298.34 g/mol
- Monoisotopic mass
- 298.13174244
Names & identifiers
- Preferred name
- 1-(4-Nitrophenyl)-4-phenoxypiperidine
- IUPAC
- 1-(4-nitrophenyl)-4-phenoxypiperidine
Names & synonyms
SCHEMBL3704174WKVLPXIGUDVCGL-UHFFFAOYSA-N1-(4-nitrophenyl)-4-phenoxypiperidineDB-1109471375745-77-9
Database identifiers
- PubChem CID
- 68751659
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 349
Related reactions
1 records
Compound notes
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