Basic information
- CAS
67724-50-9- Standard SMILES
CC[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)CC- InChIKey
DIWYJMPVHQDIMM-UHFFFAOYSA-N- Molecular formula
- C16H34N2O4+2
- Average molar mass
- 318.45 g/mol
- Monoisotopic mass
- 318.25185757
Overview
RN given refers to parent cpd
Names & identifiers
- Preferred name
- Suxethonium
- IUPAC
- ethyl-[2-[4-[2-[ethyl(dimethyl)azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium
Names & synonyms
SuxethoniumSuxethonium ionSuxethonium cationMED638SZQB67724-50-9ETHYL(2-HYDROXYETHYL)DIMETHYLAMMONIUM SUCCINATERefChem:186865UNII-MED638SZQBN,N'-(2,2'-(Succinyldioxy)diethyl)bis-ethyldimethyl ammonium hydroxideEthanaminium, 2,2'-((1,4-dioxo-1,4-butanediyl)bis(oxy)bis(N-ethyl-N,N-dimethyl-SUXETHONIUM [WHO-DD]SCHEMBL487808
Show more names
CHEMBL2111153DTXSID308663982,2'-[(1,4-dioxobutane-1,4-diyl)bis(oxy)]bis(n-ethyl-n,n-dimethylethanaminium)Q27283954N,N'-[(1,4-Dioxobutane-1,4-diyl)bis(oxyethane-2,1-diyl)]bis(N,N-dimethylethan-1-aminium)
Database identifiers
- CAS
67724-50-9- PubChem CID
- 46037
- DTXSID
DTXSID30866398- ChEMBL
CHEMBL2111153- UNII
- MED638SZQB
- Nikkaji
- J209.395B
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 22
- Formal charge
- 2
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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