Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC[C@@H]1C=C(Br)Br- InChIKey
JXIYXIWBJYCVST-MRVPVSSYSA-N- Molecular formula
- C11H17Br2NO2
- Average molar mass
- 355.07 g/mol
- Monoisotopic mass
- 352.9626
Names & identifiers
- Preferred name
- Tert-butyl (2r)-2-(2,2-dibromovinyl)pyrrolidine-1-carboxylate
- IUPAC
- tert-butyl (2R)-2-(2,2-dibromoethenyl)pyrrolidine-1-carboxylate
Names & synonyms
tert-butyl (2r)-2-(2,2-dibromovinyl)pyrrolidine-1-carboxylate130418-88-1SCHEMBL8073657JXIYXIWBJYCVST-MRVPVSSYSA-NDB-321513(R)-t-Butyl 2-(2,2-dibromoethenyl)-1-pyrrolidinecarboxylate(R)-2-(2,2-Dibromoethenyl)-1-pyrrolidinecarboxylic acid, 1,1-dimethylethyl ester(R)-2-(2,2-dibromoethenyl)-1pyrrolidinecarboxylic acid, 1,1-dimethylethyl ester
Database identifiers
- PubChem CID
- 14730282
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 293
Related reactions
7 records
Compound notes
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