Basic information
- Standard SMILES
CCC1CC(Oc2ccc([N+](=O)[O-])cc2)CCN1CC- InChIKey
WNOMKTOVTSGCTA-UHFFFAOYSA-N- Molecular formula
- C15H22N2O3
- Average molar mass
- 278.35 g/mol
Names & identifiers
- Preferred name
- 1,2-Diethyl-4-(4-nitrophenoxy)piperidine
- IUPAC
- 1,2-diethyl-4-(4-nitrophenoxy)piperidine
Names & synonyms
SCHEMBL10508613WNOMKTOVTSGCTA-UHFFFAOYSA-N1,2-diethyl-4-(4-nitrophenoxy)piperidine
Database identifiers
- PubChem CID
- 20031358
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 311
Related reactions
2 records
Compound notes
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