Basic information
- Standard SMILES
CCC(Br)C(=O)Nc1c(C)cccc1C- InChIKey
JGDSSRKVVDAVPO-UHFFFAOYSA-N- Molecular formula
- C12H16BrNO
- Average molar mass
- 270.17 g/mol
Names & identifiers
- Preferred name
- 2-bromo-N-(2,6-dimethylphenyl)butanamide
- IUPAC
- 2-bromo-N-(2,6-dimethylphenyl)butanamide
Names & synonyms
2-bromo-N-(2,6-dimethylphenyl)butanamide53984-81-9MFCD00297400SCHEMBL7221331JGDSSRKVVDAVPO-UHFFFAOYSA-NALBB-007142AKOS000265386AKOS016345500LS-02615SY085061N-(2-bromo-butyryl)-2,6-dimethyl-anilineN-(2-bromo-butyryl)--2,6-dimethyl-aniline
Show more names
G661492-Bromo-N-(2,6-dimethylphenyl)butanamide, AldrichCPRF6411-5764
Database identifiers
- PubChem CID
- 13010804
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 210
Related reactions
4 records
Compound notes
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