2,2,6,6-Tetramethyl-4-bromoacetoxypiperidine-1-oxyl
Basic information
- CAS
39967-58-3- Standard SMILES
CC1(C)CC(OC(=O)CBr)CC(C)(C)N1[O]- InChIKey
MGKNTJBGQHXURR-UHFFFAOYSA-N- Molecular formula
- C11H19BrNO3
- Average molar mass
- 293.18 g/mol
- Monoisotopic mass
- 292.05483
Names & identifiers
- Preferred name
- 2,2,6,6-Tetramethyl-4-bromoacetoxypiperidine-1-oxyl
- IUPAC
- {4-[(Bromoacetyl)oxy]-2,2,6,6-tetramethylpiperidin-1-yl}oxidanyl
Names & synonyms
39967-58-32,2,6,6-Tetramethyl-4-bromoacetoxypiperidine-1-oxyl1-Piperidinyloxy, 4-((bromoacetyl)oxy)-2,2,6,6-tetramethyl-RefChem:80910{4-[(bromoacetyl)oxy]-2,2,6,6-tetramethylpiperidin-1-yl}oxidanylDTXSID209604704-[(2-Bromoacetyl)oxy]-2,2,6,6-tetramethyl-1-piperidinyloxy
Database identifiers
- CAS
39967-58-3- PubChem CID
- 162402
- DTXSID
DTXSID20960470
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 260
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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