tantalum(2+) pentaiodide

I5Ta-3 — CID 22472389

IUPACtantalum(2+) pentaiodide
SMILES[I-].[I-].[I-].[I-].[I-].[Ta+2]
InChIInChI=1S/5HI.Ta/h5*1H;/q;;;;;+2/p-5
InChIKeyYHCGWDVQUDFYBB-UHFFFAOYSA-I
MW815.47 g/mol
LogP-14.98
Rot. Bonds

About tantalum(2+) pentaiodide

tantalum(2+) pentaiodide (PubChem CID 22472389) has the molecular formula I5Ta-3 and a molecular weight of 815.47 g/mol. Its IUPAC name is tantalum(2+) pentaiodide.

Molecular Properties

Compound Nametantalum(2+) pentaiodide
PubChem CID22472389
Molecular FormulaI5Ta-3
Molecular Weight815.47 g/mol
Exact Mass815.47
IUPAC Nametantalum(2+) pentaiodide
SMILES[I-].[I-].[I-].[I-].[I-].[Ta+2]
InChIInChI=1S/5HI.Ta/h5*1H;/q;;;;;+2/p-5
InChIKeyYHCGWDVQUDFYBB-UHFFFAOYSA-I
XLogP-14.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500815.47
LogP ≤ 5-14.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tantalum(2+) pentaiodide?
The IUPAC name of tantalum(2+) pentaiodide (CID 22472389) is tantalum(2+) pentaiodide.
What is the SMILES notation for tantalum(2+) pentaiodide?
The canonical SMILES for tantalum(2+) pentaiodide is [I-].[I-].[I-].[I-].[I-].[Ta+2].
What is the InChIKey of tantalum(2+) pentaiodide?
The InChIKey is YHCGWDVQUDFYBB-UHFFFAOYSA-I. The full InChI is InChI=1S/5HI.Ta/h5*1H;/q;;;;;+2/p-5.
What are the key properties of tantalum(2+) pentaiodide?
tantalum(2+) pentaiodide has a molecular weight of 815.47 g/mol, XLogP of -14.98, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tantalum(2+) pentaiodide is sourced from PubChem (CID 22472389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).