potassium;zinc;tris(2-hydroxypropanoate)

C9H15KO9Zn — CID 86746346

IUPACpotassium;zinc;tris(2-hydroxypropanoate)
SMILESCC(O)C(=O)[O-].CC(O)C(=O)[O-].CC(O)C(=O)[O-].[K+].[Zn+2]
InChIInChI=1S/3C3H6O3.K.Zn/c3*1-2(4)3(5)6;;/h3*2,4H,1H3,(H,5,6);;/q;;;+1;+2/p-3
InChIKeyICDCUSNCXKQKSF-UHFFFAOYSA-K
MW371.70 g/mol
LogP-8.65
Rot. Bonds3

About potassium;zinc;tris(2-hydroxypropanoate)

potassium;zinc;tris(2-hydroxypropanoate) (PubChem CID 86746346) has the molecular formula C9H15KO9Zn and a molecular weight of 371.70 g/mol. Its IUPAC name is potassium;zinc;tris(2-hydroxypropanoate).

Molecular Properties

Compound Namepotassium;zinc;tris(2-hydroxypropanoate)
PubChem CID86746346
Molecular FormulaC9H15KO9Zn
Molecular Weight371.70 g/mol
Exact Mass369.96
IUPAC Namepotassium;zinc;tris(2-hydroxypropanoate)
SMILESCC(O)C(=O)[O-].CC(O)C(=O)[O-].CC(O)C(=O)[O-].[K+].[Zn+2]
InChIInChI=1S/3C3H6O3.K.Zn/c3*1-2(4)3(5)6;;/h3*2,4H,1H3,(H,5,6);;/q;;;+1;+2/p-3
InChIKeyICDCUSNCXKQKSF-UHFFFAOYSA-K
XLogP-8.65
TPSA181.08 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.70
LogP ≤ 5-8.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Related Compounds

dipotassium;dizinc;hexakis(2-hydroxypropanoate)
CID 160618147
potassium 2-hydroxypropanoate
CID 23671663
potassium;2-hydroxypropanoate;zirconium
CID 87220091
silver (2R)-2-hydroxypropanoate
CID 14178856
iodanium 2-hydroxypropanoate
CID 158316585
copper bis(2-hydroxypropanoate)
CID 13145
aluminum tris((2R)-2-hydroxypropanoate)
CID 175713416
strontium bis(2-hydroxypropanoate)
CID 91886528
tris(2-hydroxypropanoate);zirconium(3+)
CID 3048680
bis(2-hydroxypropanoate);nickel(2+)
CID 15920056
2-hydroxypropanoate;tantalum(5+)
CID 172796362
gold(3+);tris(2-hydroxypropanoate)
CID 157164422

Frequently Asked Questions

What is the IUPAC name of potassium;zinc;tris(2-hydroxypropanoate)?
The IUPAC name of potassium;zinc;tris(2-hydroxypropanoate) (CID 86746346) is potassium;zinc;tris(2-hydroxypropanoate).
What is the SMILES notation for potassium;zinc;tris(2-hydroxypropanoate)?
The canonical SMILES for potassium;zinc;tris(2-hydroxypropanoate) is CC(O)C(=O)[O-].CC(O)C(=O)[O-].CC(O)C(=O)[O-].[K+].[Zn+2].
What is the InChIKey of potassium;zinc;tris(2-hydroxypropanoate)?
The InChIKey is ICDCUSNCXKQKSF-UHFFFAOYSA-K. The full InChI is InChI=1S/3C3H6O3.K.Zn/c3*1-2(4)3(5)6;;/h3*2,4H,1H3,(H,5,6);;/q;;;+1;+2/p-3.
What are the key properties of potassium;zinc;tris(2-hydroxypropanoate)?
potassium;zinc;tris(2-hydroxypropanoate) has a molecular weight of 371.70 g/mol, XLogP of -8.65, 3 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;zinc;tris(2-hydroxypropanoate) is sourced from PubChem (CID 86746346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).