Acetamide, N-(2-bromoallyl)-N-cyclohexyl-
Basic information
- CAS
102585-32-0- Standard SMILES
C=C(Br)CN(C(C)=O)C1CCCCC1- InChIKey
GJHFCBPJJAPYAT-UHFFFAOYSA-N- Molecular formula
- C11H18BrNO
- Average molar mass
- 260.17 g/mol
- Monoisotopic mass
- 259.05718
Names & identifiers
- Preferred name
- Acetamide, N-(2-bromoallyl)-N-cyclohexyl-
- IUPAC
- N-(2-bromoprop-2-enyl)-N-cyclohexylacetamide
Names & synonyms
102585-32-0N-Cyclohexyl-N-(2-bromoallyl)acetamideACETAMIDE, N-(2-BROMOALLYL)-N-CYCLOHEXYL-DTXSID60145320RefChem:315087DTXCID3067811NSC664950N-(2-Bromoallyl)-N-cyclohexylacetamideCHEMBL1974335N-(2-BROMOPROP-2-EN-1-YL)-N-CYCLOHEXYLACETAMIDENSC-664950N-(2-bromoallyl)-N-cyclohexyl-acetamide
Show more names
NCI60_022364N-(2-Bromo-2-propenyl)-N-cyclohexylacetamideAcetamide, N-(2-bromo-2-propen-1-yl)-N-cyclohexyl-
Database identifiers
- CAS
102585-32-0- PubChem CID
- 59579
- DTXSID
DTXSID60145320- ChEMBL
CHEMBL1974335- Nikkaji
- J72.526I
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 221
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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