Basic information
- Standard SMILES
CC(C)(C)C(=O)Nc1ccc([N+](=O)[O-])c(F)c1- InChIKey
GFMBXGZLXNFZQJ-UHFFFAOYSA-N- Molecular formula
- C11H13FN2O3
- Average molar mass
- 240.23 g/mol
- Monoisotopic mass
- 240.09102044
Names & identifiers
- Preferred name
- N-(3-fluoro-4-nitro-phenyl)-2,2-dimethyl-propionamide
- IUPAC
- N-(3-fluoro-4-nitrophenyl)-2,2-dimethylpropanamide
Names & synonyms
N-(3-fluoro-4-nitro-phenyl)-2,2-dimethyl-propionamide1152311-98-2SCHEMBL1464967GFMBXGZLXNFZQJ-UHFFFAOYSA-NAKOS020743988DB-298353n-(3-fluoro-4-nitro-phenyl)-2, 2-dimethyl-propionamide
Database identifiers
- PubChem CID
- 59129487
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 309
Related reactions
7 records
Compound notes
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