dipotassium;carbonothioic O,S-acid;sulfite

CH2K2O5S2 — CID 175302282

IUPACdipotassium;carbonothioic O,S-acid;sulfite
SMILESO=C(O)S.O=S([O-])[O-].[K+].[K+]
InChIInChI=1S/CH2O2S.2K.H2O3S/c2-1(3)4;;;1-4(2)3/h4H,(H,2,3);;;(H2,1,2,3)/q;2*+1;/p-2
InChIKeyLPPZSKZBYLCPCP-UHFFFAOYSA-L
MW236.35 g/mol
LogP-6.40
Rot. Bonds

About dipotassium;carbonothioic O,S-acid;sulfite

dipotassium;carbonothioic O,S-acid;sulfite (PubChem CID 175302282) has the molecular formula CH2K2O5S2 and a molecular weight of 236.35 g/mol. Its IUPAC name is dipotassium;carbonothioic O,S-acid;sulfite.

Molecular Properties

Compound Namedipotassium;carbonothioic O,S-acid;sulfite
PubChem CID175302282
Molecular FormulaCH2K2O5S2
Molecular Weight236.35 g/mol
Exact Mass235.86
IUPAC Namedipotassium;carbonothioic O,S-acid;sulfite
SMILESO=C(O)S.O=S([O-])[O-].[K+].[K+]
InChIInChI=1S/CH2O2S.2K.H2O3S/c2-1(3)4;;;1-4(2)3/h4H,(H,2,3);;;(H2,1,2,3)/q;2*+1;/p-2
InChIKeyLPPZSKZBYLCPCP-UHFFFAOYSA-L
XLogP-6.40
TPSA100.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.35
LogP ≤ 5-6.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'sulfinic_acid', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Related Compounds

carbonothioic O,S-acid
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ruthenium(2+) sulfite
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CID 516934
bis(lutetium(3+));trisulfite
CID 159878392
dipotassium;hydrogen peroxide;methylsulfinylmethane;carbonate
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Frequently Asked Questions

What is the IUPAC name of dipotassium;carbonothioic O,S-acid;sulfite?
The IUPAC name of dipotassium;carbonothioic O,S-acid;sulfite (CID 175302282) is dipotassium;carbonothioic O,S-acid;sulfite.
What is the SMILES notation for dipotassium;carbonothioic O,S-acid;sulfite?
The canonical SMILES for dipotassium;carbonothioic O,S-acid;sulfite is O=C(O)S.O=S([O-])[O-].[K+].[K+].
What is the InChIKey of dipotassium;carbonothioic O,S-acid;sulfite?
The InChIKey is LPPZSKZBYLCPCP-UHFFFAOYSA-L. The full InChI is InChI=1S/CH2O2S.2K.H2O3S/c2-1(3)4;;;1-4(2)3/h4H,(H,2,3);;;(H2,1,2,3)/q;2*+1;/p-2.
What are the key properties of dipotassium;carbonothioic O,S-acid;sulfite?
dipotassium;carbonothioic O,S-acid;sulfite has a molecular weight of 236.35 g/mol, XLogP of -6.40, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;carbonothioic O,S-acid;sulfite is sourced from PubChem (CID 175302282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).