dipotassium;2-hydroxybutanebis(thioate)

C4H4K2O3S2 — CID 87350741

IUPACdipotassium;2-hydroxybutanebis(thioate)
SMILESO=C([S-])CC(O)C(=O)[S-].[K+].[K+]
InChIInChI=1S/C4H6O3S2.2K/c5-2(4(7)9)1-3(6)8;;/h2,5H,1H2,(H,6,8)(H,7,9);;/q;2*+1/p-2
InChIKeyXQQJUMLQYPQBOQ-UHFFFAOYSA-L
MW242.40 g/mol
LogP-7.11
Rot. Bonds3

About dipotassium;2-hydroxybutanebis(thioate)

dipotassium;2-hydroxybutanebis(thioate) (PubChem CID 87350741) has the molecular formula C4H4K2O3S2 and a molecular weight of 242.40 g/mol. Its IUPAC name is dipotassium;2-hydroxybutanebis(thioate).

Molecular Properties

Compound Namedipotassium;2-hydroxybutanebis(thioate)
PubChem CID87350741
Molecular FormulaC4H4K2O3S2
Molecular Weight242.40 g/mol
Exact Mass241.89
IUPAC Namedipotassium;2-hydroxybutanebis(thioate)
SMILESO=C([S-])CC(O)C(=O)[S-].[K+].[K+]
InChIInChI=1S/C4H6O3S2.2K/c5-2(4(7)9)1-3(6)8;;/h2,5H,1H2,(H,6,8)(H,7,9);;/q;2*+1/p-2
InChIKeyXQQJUMLQYPQBOQ-UHFFFAOYSA-L
XLogP-7.11
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.40
LogP ≤ 5-7.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thioester', 'substructure': 'N/A'}, {'alert_name': 'thiol_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dipotassium;2-hydroxybutanebis(thioate)?
The IUPAC name of dipotassium;2-hydroxybutanebis(thioate) (CID 87350741) is dipotassium;2-hydroxybutanebis(thioate).
What is the SMILES notation for dipotassium;2-hydroxybutanebis(thioate)?
The canonical SMILES for dipotassium;2-hydroxybutanebis(thioate) is O=C([S-])CC(O)C(=O)[S-].[K+].[K+].
What is the InChIKey of dipotassium;2-hydroxybutanebis(thioate)?
The InChIKey is XQQJUMLQYPQBOQ-UHFFFAOYSA-L. The full InChI is InChI=1S/C4H6O3S2.2K/c5-2(4(7)9)1-3(6)8;;/h2,5H,1H2,(H,6,8)(H,7,9);;/q;2*+1/p-2.
What are the key properties of dipotassium;2-hydroxybutanebis(thioate)?
dipotassium;2-hydroxybutanebis(thioate) has a molecular weight of 242.40 g/mol, XLogP of -7.11, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;2-hydroxybutanebis(thioate) is sourced from PubChem (CID 87350741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).