Basic information
- CAS
102585-34-2- Standard SMILES
C=C(Br)CN(C)C(C)=O- InChIKey
LMDMAEVWDIMLDK-UHFFFAOYSA-N- Molecular formula
- C6H10BrNO
- Average molar mass
- 192.05 g/mol
- Monoisotopic mass
- 190.99458
Names & identifiers
- Preferred name
- Acetamide, N-(2-bromoallyl)-N-methyl-
- IUPAC
- N-(2-bromoprop-2-enyl)-N-methylacetamide
Names & synonyms
102585-34-2N-Methyl-N-(2-bromoallyl)acetamideACETAMIDE, N-(2-BROMOALLYL)-N-METHYL-DTXSID20145321RefChem:315088DTXCID8067812N-(2-Bromoallyl)-N-methylacetamideNSC168432N-(2-BROMOPROP-2-EN-1-YL)-N-METHYLACETAMIDENSC-168432Acetamide, N-(2-bromo-2-propen-1-yl)-N-methyl-
Database identifiers
- CAS
102585-34-2- PubChem CID
- 59581
- DTXSID
DTXSID20145321- Nikkaji
- J72.528E
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 133
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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