Basic information
- CAS
6893-32-9- Standard SMILES
C[N+]1(CCc2ccccn2)CCCCC1.[I-]- InChIKey
NVYNLSNZTIUKGL-UHFFFAOYSA-M- Molecular formula
- C13H21IN2
- Average molar mass
- 332.22 g/mol
- Monoisotopic mass
- 332.07495
Names & identifiers
- Preferred name
- Piperidinium, 1-methyl-1-(2-(2-pyridyl)ethyl)-, iodide
- IUPAC
- 2-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]pyridine iodide
Names & synonyms
1-Methyl-1-(2-(2-pyridyl)ethyl)piperidinium iodide6893-32-9Piperidinium, 1-methyl-1-(2-(2-pyridyl)ethyl)-, iodideRefChem:373491DTXSID009886371-METHYL-1-[2-(PYRIDIN-2-YL)ETHYL]PIPERIDIN-1-IUM IODIDE
Database identifiers
- CAS
6893-32-9- PubChem CID
- 201816
- DTXSID
DTXSID00988637
Properties
Computed structural properties
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 185
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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