Piperazinium, 1-(3-(2,2-dimethylpropionyloxy)propyl)-1,4,4-trimethyl-, diiodide
Basic information
- CAS
32041-77-3- Standard SMILES
CC(C)(C)C(=O)OCCC[N+]1(C)CC[N+](C)(C)CC1.[I-].[I-]- InChIKey
BLKLBPHZFHAAFX-UHFFFAOYSA-L- Molecular formula
- C15H32I2N2O2
- Average molar mass
- 526.24 g/mol
- Monoisotopic mass
- 526.05532
Names & identifiers
- Preferred name
- Piperazinium, 1-(3-(2,2-dimethylpropionyloxy)propyl)-1,4,4-trimethyl-, diiodide
- IUPAC
- 3-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)propyl 2,2-dimethylpropanoate diiodide
- English name
- 3-(1,4,4-trimethyl-2,3,5,6-tetrahydropyrazin-1-yl)propyl 2,2-dimethylp ropanoate diiodide
- Molecular formula
- C15H32I2N2O2
- Molecular weight
- 526.23572
Names & synonyms
32041-77-31-(3-Pivaloyloxypropyl)-1,4,4-trimethylpiperazinium diiodide1-(3-(2,2-Dimethylpropionyloxy)propyl)-1,4,4-trimethylpiperazinium diiodidePiperazinium, 1-(3-(2,2-dimethylpropionyloxy)propyl)-1,4,4-trimethyl-, diiodidePropionic acid, 2,2-dimethyl-, 3-(4-methyl-1-piperazinylpropyl) ester, dimethiodideRefChem:372747DTXSID109539123-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)propyl 2,2-dimethylpropanoate diiodideDB-2516871-{3-[(2,2-Dimethylpropanoyl)oxy]propyl}-1,4,4-trimethylpiperazine-1,4-diium diiodide3-(1,4,4-trimethyl-2,3,5,6-tetrahydropyrazin-1-yl)propyl 2,2-dimethylp ropanoate diiodide
Database identifiers
- CAS
32041-77-3- PubChem CID
- 208356
- DTXSID
DTXSID10953912
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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