2-bromo-2-ethyl-N-methylbutanamide
Basic information
- CAS
7462-60-4- Standard SMILES
CCC(Br)(CC)C(=O)NC- InChIKey
ZUZKDZKTAFGOHY-UHFFFAOYSA-N- Molecular formula
- C7H14BrNO
- Average molar mass
- 208.1 g/mol
- Monoisotopic mass
- 207.02588
Names & identifiers
- Preferred name
- 2-bromo-2-ethyl-N-methylbutanamide
- IUPAC
- 2-bromo-2-ethyl-N-methylbutanamide
Names & synonyms
7462-60-42-bromo-2-ethyl-N-methylbutanamideNSC402135DTXSID00322835NSC-402135
Database identifiers
- CAS
7462-60-4- PubChem CID
- 344955
- DTXSID
DTXSID00322835
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 121
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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