Basic information
- Standard SMILES
O=[N+]([O-])c1cc(CN2CCCCC2)ccc1Nc1ccccc1- InChIKey
RXZNALCKMKKOIG-UHFFFAOYSA-N- Molecular formula
- C18H21N3O2
- Average molar mass
- 311.4 g/mol
- Monoisotopic mass
- 311.16337692
Names & identifiers
- Preferred name
- 2-nitro-N-phenyl-4-(piperidin-1-ylmethyl)aniline
- IUPAC
- 2-nitro-N-phenyl-4-(piperidin-1-ylmethyl)aniline
Names & synonyms
SCHEMBL1924033
Database identifiers
- PubChem CID
- 21899124
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 61.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 373
Related reactions
1 records
Compound notes
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