potassium;oxido(dioxo)tantalum;hydrofluoride

HFKO3Ta — CID 173415186

IUPACpotassium;oxido(dioxo)tantalum;hydrofluoride
SMILESF.O=[Ta](=O)[O-].[K+]
InChIInChI=1S/FH.K.3O.Ta/h1H;;;;;/q;+1;;;-1;
InChIKeyYKGNIEQCCLHKTD-UHFFFAOYSA-N
MW288.05 g/mol
LogP-4.27
Rot. Bonds

About potassium;oxido(dioxo)tantalum;hydrofluoride

potassium;oxido(dioxo)tantalum;hydrofluoride (PubChem CID 173415186) has the molecular formula HFKO3Ta and a molecular weight of 288.05 g/mol. Its IUPAC name is potassium;oxido(dioxo)tantalum;hydrofluoride.

Molecular Properties

Compound Namepotassium;oxido(dioxo)tantalum;hydrofluoride
PubChem CID173415186
Molecular FormulaHFKO3Ta
Molecular Weight288.05 g/mol
Exact Mass287.90
IUPAC Namepotassium;oxido(dioxo)tantalum;hydrofluoride
SMILESF.O=[Ta](=O)[O-].[K+]
InChIInChI=1S/FH.K.3O.Ta/h1H;;;;;/q;+1;;;-1;
InChIKeyYKGNIEQCCLHKTD-UHFFFAOYSA-N
XLogP-4.27
TPSA57.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.05
LogP ≤ 5-4.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze potassium;oxido(dioxo)tantalum;hydrofluoride with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of potassium;oxido(dioxo)tantalum;hydrofluoride?
The IUPAC name of potassium;oxido(dioxo)tantalum;hydrofluoride (CID 173415186) is potassium;oxido(dioxo)tantalum;hydrofluoride.
What is the SMILES notation for potassium;oxido(dioxo)tantalum;hydrofluoride?
The canonical SMILES for potassium;oxido(dioxo)tantalum;hydrofluoride is F.O=[Ta](=O)[O-].[K+].
What is the InChIKey of potassium;oxido(dioxo)tantalum;hydrofluoride?
The InChIKey is YKGNIEQCCLHKTD-UHFFFAOYSA-N. The full InChI is InChI=1S/FH.K.3O.Ta/h1H;;;;;/q;+1;;;-1;.
What are the key properties of potassium;oxido(dioxo)tantalum;hydrofluoride?
potassium;oxido(dioxo)tantalum;hydrofluoride has a molecular weight of 288.05 g/mol, XLogP of -4.27, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;oxido(dioxo)tantalum;hydrofluoride is sourced from PubChem (CID 173415186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).