Basic information
- Standard SMILES
CON(C)C(=O)C=Cc1cccc(F)c1- InChIKey
YVCGDBXJKGSSIQ-UHFFFAOYSA-N- Molecular formula
- C11H12FNO2
- Average molar mass
- 209.22 g/mol
- Monoisotopic mass
- 209.08520679
Names & identifiers
- Preferred name
- 3-(3-fluoro-phenyl)-N-methoxy-N-methyl-acrylamide
- IUPAC
- 3-(3-fluorophenyl)-N-methoxy-N-methylprop-2-enamide
Names & synonyms
SCHEMBL5677002YVCGDBXJKGSSIQ-UHFFFAOYSA-NAKOS0172662403-(3-fluoro-phenyl)-N-methoxy-N-methyl-acrylamide
Database identifiers
- PubChem CID
- 73010748
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 243
Related reactions
3 records
Compound notes
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