Basic information
- CAS
55341-86-1- Standard SMILES
CC(C)(C)NC(=O)C(Br)c1ccccc1- InChIKey
VXEFRBVOWZKXBA-UHFFFAOYSA-N- Molecular formula
- C12H16BrNO
- Average molar mass
- 270.17 g/mol
- Monoisotopic mass
- 269.04153
Names & identifiers
- Preferred name
- N1-(tert-butyl)-2-bromo-2-phenylacetamide
- IUPAC
- 2-bromo-N-tert-butyl-2-phenylacetamide
Names & synonyms
N1-(tert-butyl)-2-bromo-2-phenylacetamide55341-86-1DTXSID30310321RefChem:365096DTXCID502614472-bromo-N-(tert-butyl)-2-phenylacetamide2-bromo-N-tert-butyl-2-phenylacetamideNSC225253SCHEMBL28883071MFCD00124739NSC-225253DB-026763
Database identifiers
- CAS
55341-86-1- PubChem CID
- 312928
- DTXSID
DTXSID30310321- Nikkaji
- J1.786.302I
Properties
Computed structural properties
- XLogP
- 3
- 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
- 216
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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