Piperazinium, 4-(1-allylcyclohexyl)-1,1-dimethyl-, iodide
Basic information
- CAS
21602-47-1- Standard SMILES
C=CCC1(N2CCN(C)CC2)CCCCC1.CI- InChIKey
GVTMMZCMFKUFRL-UHFFFAOYSA-N- Molecular formula
- C15H29IN2
- Average molar mass
- 364.31 g/mol
- Monoisotopic mass
- 364.13755
Names & identifiers
- Preferred name
- Piperazinium, 4-(1-allylcyclohexyl)-1,1-dimethyl-, iodide
- IUPAC
- iodomethane;1-methyl-4-(1-prop-2-enylcyclohexyl)piperazine
Names & synonyms
Piperazinium, 4-(1-allylcyclohexyl)-1,1-dimethyl-, iodide21602-47-14-(1-Allylcyclohexyl)-1,1-dimethylpiperazinium, iodideDTXSID60175980Piperazine, 1-(1-allylcyclohexyl)-4-methyl-, monomethiodideRefChem:372763DTXCID00984711-Methyl-4-[1-(prop-2-en-1-yl)cyclohexyl]piperazine--iodomethane (1/1)
Database identifiers
- CAS
21602-47-1- PubChem CID
- 210758
- DTXSID
DTXSID60175980
Properties
Computed structural properties
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 225
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Compound notes
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