Basic information
- Standard SMILES
CC1(C)CC(OCCBr)CC(C)(C)N1- InChIKey
ZPNXXRUHOFVNEC-UHFFFAOYSA-N- Molecular formula
- C11H22BrNO
- Average molar mass
- 264.2 g/mol
Names & identifiers
- Preferred name
- 4-(2-Bromoethoxy)-2,2,6,6-tetramethylpiperidine
- IUPAC
- 4-(2-bromoethoxy)-2,2,6,6-tetramethylpiperidine
Names & synonyms
SCHEMBL11444525ZPNXXRUHOFVNEC-UHFFFAOYSA-N4-(2-bromoethoxy)-2,2,6,6-tetramethylpiperidine
Database identifiers
- PubChem CID
- 20375263
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 176
Related reactions
4 records
Compound notes
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