dipotassium;oxygen(2-);silicic acid

H4K2O5Si — CID 162164078

IUPACdipotassium;oxygen(2-);silicic acid
SMILESO[Si](O)(O)O.[K+].[K+].[O-2]
InChIInChI=1S/2K.H4O4Si.O/c;;1-5(2,3)4;/h;;1-4H;/q2*+1;;-2
InChIKeyZMWSQHCPLNKTOF-UHFFFAOYSA-N
MW190.31 g/mol
LogP-8.72
Rot. Bonds

About dipotassium;oxygen(2-);silicic acid

dipotassium;oxygen(2-);silicic acid (PubChem CID 162164078) has the molecular formula H4K2O5Si and a molecular weight of 190.31 g/mol. Its IUPAC name is dipotassium;oxygen(2-);silicic acid.

Molecular Properties

Compound Namedipotassium;oxygen(2-);silicic acid
PubChem CID162164078
Molecular FormulaH4K2O5Si
Molecular Weight190.31 g/mol
Exact Mass189.91
IUPAC Namedipotassium;oxygen(2-);silicic acid
SMILESO[Si](O)(O)O.[K+].[K+].[O-2]
InChIInChI=1S/2K.H4O4Si.O/c;;1-5(2,3)4;/h;;1-4H;/q2*+1;;-2
InChIKeyZMWSQHCPLNKTOF-UHFFFAOYSA-N
XLogP-8.72
TPSA109.42 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.31
LogP ≤ 5-8.72
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dipotassium;oxygen(2-);silicic acid?
The IUPAC name of dipotassium;oxygen(2-);silicic acid (CID 162164078) is dipotassium;oxygen(2-);silicic acid.
What is the SMILES notation for dipotassium;oxygen(2-);silicic acid?
The canonical SMILES for dipotassium;oxygen(2-);silicic acid is O[Si](O)(O)O.[K+].[K+].[O-2].
What is the InChIKey of dipotassium;oxygen(2-);silicic acid?
The InChIKey is ZMWSQHCPLNKTOF-UHFFFAOYSA-N. The full InChI is InChI=1S/2K.H4O4Si.O/c;;1-5(2,3)4;/h;;1-4H;/q2*+1;;-2.
What are the key properties of dipotassium;oxygen(2-);silicic acid?
dipotassium;oxygen(2-);silicic acid has a molecular weight of 190.31 g/mol, XLogP of -8.72, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;oxygen(2-);silicic acid is sourced from PubChem (CID 162164078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).