potassium;acetaldehyde;bis(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane;ethene;2-methylpropan-2-olate;sulfanylidene-(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane

C8H17KO2S9 — CID 157081141

IUPACpotassium;acetaldehyde;bis(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane;ethene;2-methylpropan-2-olate;sulfanylidene-(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane
SMILESC=C.CC(C)(C)[O-].CC=O.S=S=S=S.S=S=S=S=S.[K+]
InChIInChI=1S/C4H9O.C2H4O.C2H4.K.S5.S4/c1-4(2,3)5;1-2-3;1-2;;1-3-5-4-2;1-3-4-2/h1-3H3;2H,1H3;1-2H2;;;/q-1;;;+1;;
InChIKeyADOCHZVUSIMZOM-UHFFFAOYSA-N
MW472.92 g/mol
LogP-1.87
Rot. Bonds

About potassium;acetaldehyde;bis(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane;ethene;2-methylpropan-2-olate;sulfanylidene-(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane

potassium;acetaldehyde;bis(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane;ethene;2-methylpropan-2-olate;sulfanylidene-(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane (PubChem CID 157081141) has the molecular formula C8H17KO2S9 and a molecular weight of 472.92 g/mol. Its IUPAC name is potassium;acetaldehyde;bis(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane;ethene;2-methylpropan-2-olate;sulfanylidene-(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane.

Molecular Properties

Compound Namepotassium;acetaldehyde;bis(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane;ethene;2-methylpropan-2-olate;sulfanylidene-(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane
PubChem CID157081141
Molecular FormulaC8H17KO2S9
Molecular Weight472.92 g/mol
Exact Mass471.84
IUPAC Namepotassium;acetaldehyde;bis(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane;ethene;2-methylpropan-2-olate;sulfanylidene-(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane
SMILESC=C.CC(C)(C)[O-].CC=O.S=S=S=S.S=S=S=S=S.[K+]
InChIInChI=1S/C4H9O.C2H4O.C2H4.K.S5.S4/c1-4(2,3)5;1-2-3;1-2;;1-3-5-4-2;1-3-4-2/h1-3H3;2H,1H3;1-2H2;;;/q-1;;;+1;;
InChIKeyADOCHZVUSIMZOM-UHFFFAOYSA-N
XLogP-1.87
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500472.92
LogP ≤ 5-1.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of potassium;acetaldehyde;bis(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane;ethene;2-methylpropan-2-olate;sulfanylidene-(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane?
The IUPAC name of potassium;acetaldehyde;bis(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane;ethene;2-methylpropan-2-olate;sulfanylidene-(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane (CID 157081141) is potassium;acetaldehyde;bis(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane;ethene;2-methylpropan-2-olate;sulfanylidene-(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane.
What is the SMILES notation for potassium;acetaldehyde;bis(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane;ethene;2-methylpropan-2-olate;sulfanylidene-(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane?
The canonical SMILES for potassium;acetaldehyde;bis(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane;ethene;2-methylpropan-2-olate;sulfanylidene-(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane is C=C.CC(C)(C)[O-].CC=O.S=S=S=S.S=S=S=S=S.[K+].
What is the InChIKey of potassium;acetaldehyde;bis(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane;ethene;2-methylpropan-2-olate;sulfanylidene-(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane?
The InChIKey is ADOCHZVUSIMZOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9O.C2H4O.C2H4.K.S5.S4/c1-4(2,3)5;1-2-3;1-2;;1-3-5-4-2;1-3-4-2/h1-3H3;2H,1H3;1-2H2;;;/q-1;;;+1;;.
What are the key properties of potassium;acetaldehyde;bis(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane;ethene;2-methylpropan-2-olate;sulfanylidene-(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane?
potassium;acetaldehyde;bis(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane;ethene;2-methylpropan-2-olate;sulfanylidene-(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane has a molecular weight of 472.92 g/mol, XLogP of -1.87, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;acetaldehyde;bis(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane;ethene;2-methylpropan-2-olate;sulfanylidene-(sulfanylidene-λ4-sulfanylidene)-λ4-sulfane is sourced from PubChem (CID 157081141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).