3637-26-1
3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propane-1-sulfonate
Molecular Identity
3637-26-1
3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propane-1-sulfonate
PubChem CID: 3034140
2D Structure
Properties
C11H21NO5S
Molecular Formula
279.36
Molecular Weight
g/mol
279.1140
Exact Mass
Da
0.3
XLogP
Drug-like (Lipinski: < 5)
91.9
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
5
H-Bond Acceptors
381
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
3637-26-1Dimethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)(3-sulphopropyl)ammonium hydroxideEINECS 222-860-8DTXSID10189895Dimethyl[2-[(2-methyl-1-oxoallyl)oxy]ethyl](3-sulphopropyl)ammonium hydroxideRefChem:134284DTXCID70112386222-860-83-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propane-1-sulfonate3-((2-(Methacryloyloxy)ethyl)dimethylammonio)propane-1-sulfonate[2-(Methacryloyloxy)ethyl]dimethyl-(3-sulfopropyl)ammonium hydroxideDMAPSMFCD000405741-Propanaminium,N,N-dimethyl-N-[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl]-3-sulfo-, innersaltN-(3-Sulfopropyl)-N-methacryloxyethyl-N,N-dimethylammonium betaine
Data from PubChem (NCBI)
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Drug Network
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