Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(NCCN2CCCCC2)c(F)c1- InChIKey
WFUJBVONDKSJJX-UHFFFAOYSA-N- Molecular formula
- C13H18FN3O2
- Average molar mass
- 267.3 g/mol
Names & identifiers
- Preferred name
- 2-fluoro-4-nitro-N-(2-(piperidin-1-yl)ethyl)aniline
- IUPAC
- 2-fluoro-4-nitro-N-(2-piperidin-1-ylethyl)aniline
Names & synonyms
SCHEMBL15544925WFUJBVONDKSJJX-UHFFFAOYSA-NAKOS0107838982-fluoro-4-nitro-N-(2-(piperidin-1-yl)ethyl)aniline
Database identifiers
- PubChem CID
- 52323575
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 61.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 292
Related reactions
2 records
Linked notes
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