Basic information
- Standard SMILES
CNC(=O)CCC(C(O)CF)[N+](=O)[O-]- InChIKey
JDXLYJBJGVRSPT-UHFFFAOYSA-N- Molecular formula
- C7H13FN2O4
- Average molar mass
- 208.19 g/mol
Names & identifiers
- Preferred name
- 6-Fluoro-5-Hydroxy-4-Nitro-Hexanoic Acid Methylamide
- IUPAC
- 6-fluoro-5-hydroxy-N-methyl-4-nitrohexanamide
Names & synonyms
SCHEMBL4328803JDXLYJBJGVRSPT-UHFFFAOYSA-N6-Fluoro-5-Hydroxy-4-Nitro-Hexanoic Acid Methylamide
Database identifiers
- PubChem CID
- 86625110
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 206
Related reactions
4 records
Compound notes
Loading…