Basic information
- Standard SMILES
CC(C)(C)C(=O)Nc1cccc(Br)c1- InChIKey
LIJYXDKEMCTTAV-UHFFFAOYSA-N- Molecular formula
- C11H14BrNO
- Average molar mass
- 256.14 g/mol
Names & identifiers
- Preferred name
- N-(3-bromophenyl)-2,2-dimethylpropanamide
- IUPAC
- N-(3-bromophenyl)-2,2-dimethylpropanamide
Names & synonyms
N-(3-bromophenyl)-2,2-dimethylpropanamide195389-97-0N-(3-bromophenyl)pivalamideJHICC03016SCHEMBL2197186LIJYXDKEMCTTAV-UHFFFAOYSA-NVHA38997MFCD00027994AKOS000185319CS-0236948N-(3-bromophenyl)-2,2-dimethyl-propanamideEN300-175495
Show more names
G38070
Database identifiers
- PubChem CID
- 4461573
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 210
Related reactions
3 records
Compound notes
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