Piperazinium, 1,1-dimethyl-4-(1-(2-furyl)cyclohexyl)-, iodide
Basic information
- CAS
21602-36-8- Standard SMILES
CI.CN1CCN(C2(c3ccco3)CCCCC2)CC1- InChIKey
CGNUFWFGPCKYND-UHFFFAOYSA-N- Molecular formula
- C16H27IN2O
- Average molar mass
- 390.3 g/mol
- Monoisotopic mass
- 390.11681
Names & identifiers
- Preferred name
- Piperazinium, 1,1-dimethyl-4-(1-(2-furyl)cyclohexyl)-, iodide
- IUPAC
- 1-[1-(furan-2-yl)cyclohexyl]-4-methylpiperazine;iodomethane
Names & synonyms
1,1-Dimethyl-4-(1-(2-furyl)cyclohexyl)piperazinium, iodide21602-36-8Piperazine, 1-(1-(2-furyl)cyclohexyl)-4-methyl-, monomethiodidePiperazinium, 1,1-dimethyl-4-(1-(2-furyl)cyclohexyl)-, iodideRefChem:372728DTXSID909442021-[1-(Furan-2-yl)cyclohexyl]-4-methylpiperazine--iodomethane (1/1)
Database identifiers
- CAS
21602-36-8- PubChem CID
- 210746
- DTXSID
DTXSID90944202
Properties
Computed structural properties
- Topological polar surface area
- 19.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 270
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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