Piperazinium, 1,1-dimethyl-4-(1-(o-tolyl)cyclohexyl)-, iodide
Basic information
- CAS
21602-37-9- Standard SMILES
CI.Cc1ccccc1C1(N2CCN(C)CC2)CCCCC1- InChIKey
ZSYCYUNWZBYRNU-UHFFFAOYSA-N- Molecular formula
- C19H31IN2
- Average molar mass
- 414.4 g/mol
- Monoisotopic mass
- 414.1532
Names & identifiers
- Preferred name
- Piperazinium, 1,1-dimethyl-4-(1-(o-tolyl)cyclohexyl)-, iodide
- IUPAC
- iodomethane;1-methyl-4-[1-(2-methylphenyl)cyclohexyl]piperazine
Names & synonyms
21602-37-9Piperazinium, 1,1-dimethyl-4-(1-(o-tolyl)cyclohexyl)-, iodide1,1-Dimethyl-4-(1-(2-tolyl)cyclohexyl)piperazinium, iodideDTXSID90175973Piperazine, 1-methyl-4-(1-o-tolylcyclohexyl)-, monomethiodideRefChem:372731DTXCID10984641-Methyl-4-[1-(2-methylphenyl)cyclohexyl]piperazine--iodomethane (1/1)
Database identifiers
- CAS
21602-37-9- PubChem CID
- 210748
- DTXSID
DTXSID90175973
Properties
Computed structural properties
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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