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

H10O10Ta2 — CID 172678572

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

Related Compounds

tris(oxygen(2-));bis(tantalum(5+))
CID 172688843
oxygen(2-);tin(2+);dihydrate
CID 175038782
tetrakis(oxygen(2-));tantalum(5+);ytterbium(3+)
CID 160615055
iron;pentakis(oxygen(2-));bis(tantalum(5+))
CID 173169770
dicalcium;oxygen(2-);hydrate
CID 175811534
nonakis(oxygen(2-));bis(tantalum(5+));bis(zirconium(4+))
CID 18629950
bis(oxygen(2-));rhodium;hydrate
CID 169490938
bis(oxygen(2-));bis(titanium(4+));hydrate
CID 157189935
bis(gold(3+));tris(oxygen(2-));hydrate
CID 154726992
magnesium;oxygen(2-);tetrahydrate
CID 157428672
tris(oxygen(2-));bis(titanium(3+));dihydrate
CID 158503294
nonakis(oxygen(2-));hexakis(praseodymium(3+));dihydrate
CID 172818984

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).