Basic information
- CAS
120186-28-9- Standard SMILES
CCCCCCCCCCN1C(C)(C)CCCC1(C)C.Cl- InChIKey
GDABAXJVJYOVAW-UHFFFAOYSA-N- Molecular formula
- C19H40ClN
- Average molar mass
- 318 g/mol
- Monoisotopic mass
- 317.284928
Overview
binds irreversibly to nicotinic acetylcholine receptors; structure in first source
Names & identifiers
- Preferred name
- 2,2,6,6-Tetramethyldecylpiperidine
- IUPAC
- 1-decyl-2,2,6,6-tetramethylpiperidine;hydrochloride
Names & synonyms
2,2,6,6-TetramethyldecylpiperidineIem-1559120186-28-9DTXSID40152719RefChem:80913DTXCID7075210Piperidine, 1-decyl-2,2,6,6-tetramethyl-Iem 15591-decyl-2,2,6,6-tetramethylpiperidine;hydrochloridePiperidine, 1-decyl-2,2,6,6-tetramethyl-, hydrochloride1-Decyl-2,2,6,6-tetramethylpiperidine--hydrogen chloride (1/1)
Database identifiers
- CAS
120186-28-9- PubChem CID
- 129078
- DTXSID
DTXSID40152719
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 238
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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