Piperazinium, 1,1-dimethyl-4-(1-ethylcyclohexyl)-, iodide
Basic information
- CAS
21602-45-9- Standard SMILES
CCC1(N2CCN(C)CC2)CCCCC1.CI- InChIKey
PZXQCWQOVVHYFU-UHFFFAOYSA-N- Molecular formula
- C14H29IN2
- Average molar mass
- 352.3 g/mol
- Monoisotopic mass
- 352.13755
Names & identifiers
- Preferred name
- Piperazinium, 1,1-dimethyl-4-(1-ethylcyclohexyl)-, iodide
- IUPAC
- 1-(1-ethylcyclohexyl)-4-methylpiperazine;iodomethane
Names & synonyms
Piperazinium, 1,1-dimethyl-4-(1-ethylcyclohexyl)-, iodide21602-45-91,1-Dimethyl-4-(1-ethylcyclohexyl)piperazinium iodideDTXSID90175978Piperazine, 1-(1-ethylcyclohexyl)-4-methyl-, monomethiodideRefChem:372732DTXCID60984691-(1-Ethylcyclohexyl)-4-methylpiperazine--iodomethane (1/1)
Database identifiers
- CAS
21602-45-9- PubChem CID
- 210756
- DTXSID
DTXSID90175978
Properties
Computed structural properties
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 191
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Compound notes
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