Basic information
- Standard SMILES
Cc1cc(Br)cc(C)c1NC(=O)CC(C)(C)C- InChIKey
XEVJQEIJAXJBKV-UHFFFAOYSA-N- Molecular formula
- C14H20BrNO
- Average molar mass
- 298.22 g/mol
Names & identifiers
- Preferred name
- N-(4-Bromo-2,6-dimethyl-phenyl)-3,3-dimethyl-butanamide
- IUPAC
- N-(4-bromo-2,6-dimethylphenyl)-3,3-dimethylbutanamide
Names & synonyms
N-(4-Bromo-2,6-dimethyl-phenyl)-3,3-dimethyl-butanamide1009344-67-5N-(4-bromo-2,6-dimethylphenyl)-3,3-dimethylbutanamideSCHEMBL751185XEVJQEIJAXJBKV-UHFFFAOYSA-NDB-371099N-(4-Bromo-2,6-dimethyl-phenyl)-3,3-dimethylbutanamideN-(4-bromo-2,6-dimethyphenyl)-3,3-dimethylbutanamideN-(4-Bromo-2,6-dimethyl-phenyl)-3 3-dimethyl-butanamideN-(4-Bromo-2,6-dimethyl-phenyl)-3,3-dimethyl-butyramide
Database identifiers
- PubChem CID
- 59741059
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 260
Related reactions
33 records
Linked notes
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