Basic information
- CAS
382-82-1- Standard SMILES
CC[N+](C)(CC)CCOC(=O)C1CCCC(C)[N+]1(C)C.[I-].[I-]- InChIKey
UHMKISIRZFDJRU-UHFFFAOYSA-L- Molecular formula
- C16H34I2N2O2
- Average molar mass
- 540.26 g/mol
- Monoisotopic mass
- 540.07097
Overview
RN given refers to diiodide; structure
Names & identifiers
- Preferred name
- Dicolinium Iodide
- IUPAC
- diethyl-methyl-[2-(1,1,6-trimethylpiperidin-1-ium-2-carbonyl)oxyethyl]azanium diiodide
- English name
- Dicolinium iodide
- Molecular formula
- C30H22Cl4I2N4
- Molecular weight
- 834.14342
Names & synonyms
Dicolinium iodideDicolineDikolineDicolinDikolinIoduro de dicolinioDicolinumIodure de dicoliniumDicholine4L6L92S51POF-816Piperidinium, 2-((2-(diethylmethylammonio)ethoxy)carbonyl)-1,1,6-trimethyl-, diiodide
Show more names
Dicoliniumdiethyl-methyl-[2-(1,1,6-trimethylpiperidin-1-ium-2-carbonyl)oxyethyl]azanium diiodidediethyl-methyl-[2-(1,1,6-trimethylpiperidin-1-ium-2-carbonyl)oxyethyl]ammonium diiodidediethyl-methyl-[2-(1,1,6-trimethylpiperidin-1-ium-2-yl)carbonyloxyethyl]azanium diiodide
dicolinii iodidumRefChem:133182382-82-1Dicolinium iodide [INN]Dicolinii iodicum2-Carboxy-1,1,6-trimethylpiperidinium iodide, ester with diethyl-(2-hydroxyethyl)methylammonium iodideOf 816UNII-4L6L92S51P
Database identifiers
- CAS
382-82-1- PubChem CID
- 71497
- DTXSID
DTXSID10959151
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 324
Physicochemical properties
- FDA UNII
- 4 L6L92S51P · 4L6L92S51P
Chemistry & industry
Suppliers4 total
2A PharmaChem USA[email protected]
Leancare Ltd.[email protected]
Lanospharma Laboratories Co.,Ltd13440048448 · [email protected]
3B Scientific Corporation[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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