potassium ethyl-oxido-oxo-sulfanylidene-λ6-sulfane

C2H5KO2S2 — CID 23671444

IUPACpotassium ethyl-oxido-oxo-sulfanylidene-λ6-sulfane
SMILESCCS(=O)([O-])=S.[K+]
InChIInChI=1S/C2H6O2S2.K/c1-2-6(3,4)5;/h2H2,1H3,(H,3,4,5);/q;+1/p-1
InChIKeyKWCKZQNZGQUGAR-UHFFFAOYSA-M
MW164.29 g/mol
LogP-3.11
Rot. Bonds1

About potassium ethyl-oxido-oxo-sulfanylidene-λ6-sulfane

potassium ethyl-oxido-oxo-sulfanylidene-λ6-sulfane (PubChem CID 23671444) has the molecular formula C2H5KO2S2 and a molecular weight of 164.29 g/mol. Its IUPAC name is potassium ethyl-oxido-oxo-sulfanylidene-λ6-sulfane.

Molecular Properties

Compound Namepotassium ethyl-oxido-oxo-sulfanylidene-λ6-sulfane
PubChem CID23671444
Molecular FormulaC2H5KO2S2
Molecular Weight164.29 g/mol
Exact Mass163.94
IUPAC Namepotassium ethyl-oxido-oxo-sulfanylidene-λ6-sulfane
SMILESCCS(=O)([O-])=S.[K+]
InChIInChI=1S/C2H6O2S2.K/c1-2-6(3,4)5;/h2H2,1H3,(H,3,4,5);/q;+1/p-1
InChIKeyKWCKZQNZGQUGAR-UHFFFAOYSA-M
XLogP-3.11
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.29
LogP ≤ 5-3.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

decapotassium;pentakis(dioxido-oxo-sulfanylidene-λ6-sulfane)
CID 174604001
sodium;dioxido-oxo-sulfanylidene-λ6-sulfane;ethylmercury(1+)
CID 173390375
bismuth;potassium;dioxido-oxo-sulfanylidene-lambda6-sulfane
CID 18448851
potassium;dioxido-oxo-sulfanylidene-λ6-sulfane;gold(1+)
CID 22218750
ethanesulfonate;ruthenium(3+)
CID 139771626
copper(1+);ethanesulfonate
CID 175365539
sodium dodecyl-oxido-oxo-sulfanylidene-λ6-sulfane
CID 24940403
potassium 1-chloropropane-1-sulfonate
CID 175448780
azanium;dioxido-oxo-sulfanylidene-λ6-sulfane;platinum
CID 159475965
dioxido-oxo-sulfanylidene-λ6-sulfane;bis(thallium(1+))
CID 23455058
bis(dioxido-oxo-sulfanylidene-λ6-sulfane);titanium(4+)
CID 172773772
dioxido-oxo-sulfanylidene-λ6-sulfane;gold
CID 160979990

Frequently Asked Questions

What is the IUPAC name of potassium ethyl-oxido-oxo-sulfanylidene-λ6-sulfane?
The IUPAC name of potassium ethyl-oxido-oxo-sulfanylidene-λ6-sulfane (CID 23671444) is potassium ethyl-oxido-oxo-sulfanylidene-λ6-sulfane.
What is the SMILES notation for potassium ethyl-oxido-oxo-sulfanylidene-λ6-sulfane?
The canonical SMILES for potassium ethyl-oxido-oxo-sulfanylidene-λ6-sulfane is CCS(=O)([O-])=S.[K+].
What is the InChIKey of potassium ethyl-oxido-oxo-sulfanylidene-λ6-sulfane?
The InChIKey is KWCKZQNZGQUGAR-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H6O2S2.K/c1-2-6(3,4)5;/h2H2,1H3,(H,3,4,5);/q;+1/p-1.
What are the key properties of potassium ethyl-oxido-oxo-sulfanylidene-λ6-sulfane?
potassium ethyl-oxido-oxo-sulfanylidene-λ6-sulfane has a molecular weight of 164.29 g/mol, XLogP of -3.11, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium ethyl-oxido-oxo-sulfanylidene-λ6-sulfane is sourced from PubChem (CID 23671444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).