Basic information
- Standard SMILES
CN(C)C(=O)CCC(C(O)CF)[N+](=O)[O-]- InChIKey
CWLKBESAGBHMJB-UHFFFAOYSA-N- Molecular formula
- C8H15FN2O4
- Average molar mass
- 222.21 g/mol
Names & identifiers
- Preferred name
- 6-Fluoro-5-hydroxy-4-nitro-hexanoic acid dimethylamide
- IUPAC
- 6-fluoro-5-hydroxy-N,N-dimethyl-4-nitrohexanamide
Names & synonyms
SCHEMBL4326110CWLKBESAGBHMJB-UHFFFAOYSA-N6-FLUORO-5-HYDROXY-4-NITRO-HEXANOIC ACID DIMETHYLAMIDEAKOS015965357
Database identifiers
- PubChem CID
- 45358200
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 86.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 229
Related reactions
4 records
Compound notes
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