Skip to content

Pentakis(oxygen(2-));bis(tantalum(5+));pentahydrate

H10O10Ta2 — CID 172678572

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPACpentakis(oxygen(2-));bis(tantalum(5+));pentahydrate
SMILESO.O.O.O.O.[O-2].[O-2].[O-2].[O-2].[O-2].[Ta+5].[Ta+5]
InChIInChI=1S/5H2O.5O.2Ta/h5*1H2;;;;;;;/q;;;;;5*-2;2*+5
InChIKeyABQPOYRPTUKFMI-UHFFFAOYSA-N
MW531.97 g/mol
LogP-4.72
Rot. Bonds

About Pentakis(oxygen(2-));bis(tantalum(5+));pentahydrate

Pentakis(oxygen(2-));bis(tantalum(5+));pentahydrate (PubChem CID 172678572) has the molecular formula H10O10Ta2 and a molecular weight of 531.97 g/mol. Its IUPAC name is pentakis(oxygen(2-));bis(tantalum(5+));pentahydrate.

Molecular Properties

Compound NamePentakis(oxygen(2-));bis(tantalum(5+));pentahydrate
PubChem CID172678572
Molecular FormulaH10O10Ta2
Molecular Weight531.97 g/mol
Exact Mass531.92
IUPAC Namepentakis(oxygen(2-));bis(tantalum(5+));pentahydrate
SMILESO.O.O.O.O.[O-2].[O-2].[O-2].[O-2].[O-2].[Ta+5].[Ta+5]
InChIInChI=1S/5H2O.5O.2Ta/h5*1H2;;;;;;;/q;;;;;5*-2;2*+5
InChIKeyABQPOYRPTUKFMI-UHFFFAOYSA-N
XLogP-4.72
TPSA300.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500531.97
LogP ≤ 5-4.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze Pentakis(oxygen(2-));bis(tantalum(5+));pentahydrate 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 Pentakis(oxygen(2-));bis(tantalum(5+));pentahydrate?
The IUPAC name of Pentakis(oxygen(2-));bis(tantalum(5+));pentahydrate (CID 172678572) is pentakis(oxygen(2-));bis(tantalum(5+));pentahydrate.
What is the SMILES notation for Pentakis(oxygen(2-));bis(tantalum(5+));pentahydrate?
The canonical SMILES for Pentakis(oxygen(2-));bis(tantalum(5+));pentahydrate is O.O.O.O.O.[O-2].[O-2].[O-2].[O-2].[O-2].[Ta+5].[Ta+5].
What is the InChIKey of Pentakis(oxygen(2-));bis(tantalum(5+));pentahydrate?
The InChIKey is ABQPOYRPTUKFMI-UHFFFAOYSA-N. The full InChI is InChI=1S/5H2O.5O.2Ta/h5*1H2;;;;;;;/q;;;;;5*-2;2*+5.
What are the key properties of Pentakis(oxygen(2-));bis(tantalum(5+));pentahydrate?
Pentakis(oxygen(2-));bis(tantalum(5+));pentahydrate has a molecular weight of 531.97 g/mol, XLogP of -4.72, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Pentakis(oxygen(2-));bis(tantalum(5+));pentahydrate is sourced from PubChem (CID 172678572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.