dipotassium bis(2-hydroxyacetate)

C4H6K2O6 — CID 140653272

IUPACdipotassium bis(2-hydroxyacetate)
SMILESO=C([O-])CO.O=C([O-])CO.[K+].[K+]
InChIInChI=1S/2C2H4O3.2K/c2*3-1-2(4)5;;/h2*3H,1H2,(H,4,5);;/q;;2*+1/p-2
InChIKeyNHWPJUIRSUCXFD-UHFFFAOYSA-L
MW228.28 g/mol
LogP-10.53
Rot. Bonds2

About dipotassium bis(2-hydroxyacetate)

dipotassium bis(2-hydroxyacetate) (PubChem CID 140653272) has the molecular formula C4H6K2O6 and a molecular weight of 228.28 g/mol. Its IUPAC name is dipotassium bis(2-hydroxyacetate).

Molecular Properties

Compound Namedipotassium bis(2-hydroxyacetate)
PubChem CID140653272
Molecular FormulaC4H6K2O6
Molecular Weight228.28 g/mol
Exact Mass227.94
IUPAC Namedipotassium bis(2-hydroxyacetate)
SMILESO=C([O-])CO.O=C([O-])CO.[K+].[K+]
InChIInChI=1S/2C2H4O3.2K/c2*3-1-2(4)5;;/h2*3H,1H2,(H,4,5);;/q;;2*+1/p-2
InChIKeyNHWPJUIRSUCXFD-UHFFFAOYSA-L
XLogP-10.53
TPSA120.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.28
LogP ≤ 5-10.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze dipotassium bis(2-hydroxyacetate) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-hydroxyacetate
CID 5460308
dysprosium(3+);tris(2-hydroxyacetate)
CID 158146925
tris(2-hydroxyacetate);iridium(3+)
CID 158441249
zinc bis(2-hydroxyacetate)
CID 15245444
2-hydroxyacetate;iron(2+)
CID 18504415
tris(2-hydroxyacetate);yttrium(3+)
CID 161004200
azanium;2-hydroxyacetate;titanium
CID 173336650
magnesium;2-hydroxyacetate;chloride
CID 18799087
bis(2-hydroxyacetate);titanium(2+);dihydrate
CID 87109792
trisodium;tris(2-hydroxyacetate);(2-hydroxyacetic acid)
CID 173437096
potassium 3-hydroxy-2-oxopropanoate
CID 117064470
disodium;2-hydroxyacetate;oxido(dioxo)tungsten
CID 88681713

Frequently Asked Questions

What is the IUPAC name of dipotassium bis(2-hydroxyacetate)?
The IUPAC name of dipotassium bis(2-hydroxyacetate) (CID 140653272) is dipotassium bis(2-hydroxyacetate).
What is the SMILES notation for dipotassium bis(2-hydroxyacetate)?
The canonical SMILES for dipotassium bis(2-hydroxyacetate) is O=C([O-])CO.O=C([O-])CO.[K+].[K+].
What is the InChIKey of dipotassium bis(2-hydroxyacetate)?
The InChIKey is NHWPJUIRSUCXFD-UHFFFAOYSA-L. The full InChI is InChI=1S/2C2H4O3.2K/c2*3-1-2(4)5;;/h2*3H,1H2,(H,4,5);;/q;;2*+1/p-2.
What are the key properties of dipotassium bis(2-hydroxyacetate)?
dipotassium bis(2-hydroxyacetate) has a molecular weight of 228.28 g/mol, XLogP of -10.53, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium bis(2-hydroxyacetate) is sourced from PubChem (CID 140653272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).