Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(O)cc1CN1CCCCC1- InChIKey
NGOPTECSNKZITN-UHFFFAOYSA-N- Molecular formula
- C12H16N2O3
- Average molar mass
- 236.27 g/mol
Names & identifiers
- Preferred name
- N-(5-hydroxy-2-nitrobenzyl)piperidine
- IUPAC
- 4-nitro-3-(piperidin-1-ylmethyl)phenol
Names & synonyms
SCHEMBL10666648NGOPTECSNKZITN-UHFFFAOYSA-NN-(5-hydroxy-2-nitrobenzyl)piperidine
Database identifiers
- PubChem CID
- 21294596
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 69.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 261
Related reactions
2 records
Compound notes
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