Basic information
- CAS
34618-66-1- Standard SMILES
CC(C)(C)CC(C)(C)C(=O)OCCC[N+]1(C)CC[N+](C)(C)CC1.[I-].[I-]- InChIKey
VZBQNJNRCFETAH-UHFFFAOYSA-L- Molecular formula
- C19H40I2N2O2
- Average molar mass
- 582.3 g/mol
- Monoisotopic mass
- 582.11792
Names & identifiers
- Preferred name
- Piperazinium, 1-(3-(2,2,4,4-tetramethylvaleryloxy)propyl)-1,4,4-trimethyl-, diiodide
- IUPAC
- 3-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)propyl 2,2,4,4-tetramethylpentanoate diiodide
Names & synonyms
3-(4-Methyl-1-piperazinyl)propyl 2,2,4,4-tetramethylvalerate dimethiodide34618-66-11-(3-(2,2,4,4-Tetramethylvaleryloxy)propyl)-1,4,4-trimethylpiperazinium diiodidePiperazinium, 1-(3-(2,2,4,4-tetramethylvaleryloxy)propyl)-1,4,4-trimethyl-, diiodideValeric acid, 2,2,4,4-tetramethyl-, 3-(4-methyl-1-piperazinyl)propyl ester, dimethiodideRefChem:372746DTXSID409561131,1,4-Trimethyl-4-{3-[(2,2,4,4-tetramethylpentanoyl)oxy]propyl}piperazine-1,4-diium diiodide
Database identifiers
- CAS
34618-66-1- PubChem CID
- 214934
- DTXSID
DTXSID40956113
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 398
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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