N-(2-fluorophenyl)-3,3-dimethylbutanamide
Basic information
- CAS
335204-11-0- Standard SMILES
CC(C)(C)CC(=O)Nc1ccccc1F- InChIKey
NQLFWNIGMQVKHM-UHFFFAOYSA-N- Molecular formula
- C12H16FNO
- Average molar mass
- 209.26 g/mol
- Monoisotopic mass
- 209.1215923
Names & identifiers
- Preferred name
- N-(2-fluorophenyl)-3,3-dimethylbutanamide
- IUPAC
- N-(2-fluorophenyl)-3,3-dimethylbutanamide
Names & synonyms
N-(2-fluorophenyl)-3,3-dimethylbutanamide335204-11-0ZINC373176ZINC00373176SCHEMBL10255091O=C(CC(C)(C)C)Nc1ccccc1FDTXSID801271159MFCD02577133STK078269AKOS000646415CC(C)(C)CC(=O)NC1=CC=CC=C1FST060560
Show more names
ZINC000000373176N(2FLUOROPHENYL)33DIMETHYLBUTANAMIDEN(2FLUOROPHENYL)33DIMETHYLBUTYRAMIDEAG-690/15442379
Database identifiers
- CAS
335204-11-0- PubChem CID
- 842579
- DTXSID
DTXSID801271159
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 222
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Compound notes
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