Basic information
- Standard SMILES
CC(C)=CC(=O)N(C)c1cccc(Br)c1- InChIKey
FRIUBOBXTJQPTJ-UHFFFAOYSA-N- Molecular formula
- C12H14BrNO
- Average molar mass
- 268.15 g/mol
Names & identifiers
- Preferred name
- N-methyl-N-(3-bromophenyl)-3,3-dimethyl-acrylamide
- IUPAC
- N-(3-bromophenyl)-N,3-dimethylbut-2-enamide
Names & synonyms
SCHEMBL9141329FRIUBOBXTJQPTJ-UHFFFAOYSA-NN-methyl-N-(3-bromophenyl)-3,3-dimethyl-acrylamide
Database identifiers
- PubChem CID
- 19935491
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 258
Related reactions
5 records
Compound notes
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