tripotassium;dioxido(oxo)titanium;fluoride

FK3O3Ti — CID 173026949

IUPACtripotassium;dioxido(oxo)titanium;fluoride
SMILESO=[Ti]([O-])[O-].[F-].[K+].[K+].[K+]
InChIInChI=1S/FH.3K.3O.Ti/h1H;;;;;;;/q;3*+1;;2*-1;/p-1
InChIKeyKUINEOSTXUBOOB-UHFFFAOYSA-M
MW232.16 g/mol
LogP-14.48
Rot. Bonds

About tripotassium;dioxido(oxo)titanium;fluoride

tripotassium;dioxido(oxo)titanium;fluoride (PubChem CID 173026949) has the molecular formula FK3O3Ti and a molecular weight of 232.16 g/mol. Its IUPAC name is tripotassium;dioxido(oxo)titanium;fluoride.

Molecular Properties

Compound Nametripotassium;dioxido(oxo)titanium;fluoride
PubChem CID173026949
Molecular FormulaFK3O3Ti
Molecular Weight232.16 g/mol
Exact Mass231.82
IUPAC Nametripotassium;dioxido(oxo)titanium;fluoride
SMILESO=[Ti]([O-])[O-].[F-].[K+].[K+].[K+]
InChIInChI=1S/FH.3K.3O.Ti/h1H;;;;;;;/q;3*+1;;2*-1;/p-1
InChIKeyKUINEOSTXUBOOB-UHFFFAOYSA-M
XLogP-14.48
TPSA63.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.16
LogP ≤ 5-14.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of tripotassium;dioxido(oxo)titanium;fluoride?
The IUPAC name of tripotassium;dioxido(oxo)titanium;fluoride (CID 173026949) is tripotassium;dioxido(oxo)titanium;fluoride.
What is the SMILES notation for tripotassium;dioxido(oxo)titanium;fluoride?
The canonical SMILES for tripotassium;dioxido(oxo)titanium;fluoride is O=[Ti]([O-])[O-].[F-].[K+].[K+].[K+].
What is the InChIKey of tripotassium;dioxido(oxo)titanium;fluoride?
The InChIKey is KUINEOSTXUBOOB-UHFFFAOYSA-M. The full InChI is InChI=1S/FH.3K.3O.Ti/h1H;;;;;;;/q;3*+1;;2*-1;/p-1.
What are the key properties of tripotassium;dioxido(oxo)titanium;fluoride?
tripotassium;dioxido(oxo)titanium;fluoride has a molecular weight of 232.16 g/mol, XLogP of -14.48, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tripotassium;dioxido(oxo)titanium;fluoride is sourced from PubChem (CID 173026949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).