Piperidinium, 1-methyl-1-(1-(2-thienyl)cyclohexyl)-
Basic information
- CAS
14228-31-0- Standard SMILES
C[N+]1(C2(c3cccs3)CCCCC2)CCCCC1.[I-]- InChIKey
VLJJSWJDVBAGCI-UHFFFAOYSA-M- Molecular formula
- C16H26INS
- Average molar mass
- 391.4 g/mol
- Monoisotopic mass
- 391.08307
Names & identifiers
- Preferred name
- Piperidinium, 1-methyl-1-(1-(2-thienyl)cyclohexyl)-
- IUPAC
- 1-methyl-1-(1-thiophen-2-ylcyclohexyl)piperidin-1-ium iodide
Names & synonyms
1-Methyl-1-(1-(2-thienyl)cyclohexyl)piperidinium14228-31-0Piperidinium, 1-methyl-1-(1-(2-thienyl)cyclohexyl)-Iodure du ((thienyl-2)-1 cyclohexyle)-N piperidine [French]Iodure du ((thienyl-2)-1 cyclohexyle)-N piperidineRefChem:373484DTXSID209314031-Methyl-1-[1-(thiophen-2-yl)cyclohexyl]piperidin-1-ium iodide
Database identifiers
- CAS
14228-31-0- PubChem CID
- 203372
- DTXSID
DTXSID20931403
Properties
Computed structural properties
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 277
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Compound notes
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