About (dioxo-λ5-stibanyl) acetate
(dioxo-λ5-stibanyl) acetate (PubChem CID 139631794) has the molecular formula C2H3O4Sb
and a molecular weight of 212.80 g/mol. Its IUPAC name is (dioxo-λ5-stibanyl) acetate.
Molecular Properties
| Compound Name | (dioxo-λ5-stibanyl) acetate |
| PubChem CID | 139631794 |
| Molecular Formula | C2H3O4Sb |
| Molecular Weight | 212.80 g/mol |
| Exact Mass | 211.91 |
| IUPAC Name | (dioxo-λ5-stibanyl) acetate |
| SMILES | CC(=O)O[Sb](=O)=O |
| InChI | InChI=1S/C2H4O2.2O.Sb/c1-2(3)4;;;/h1H3,(H,3,4);;;/q;;;+1/p-1 |
| InChIKey | ZKZRDQZPTYPFRY-UHFFFAOYSA-M |
| XLogP | -0.60 |
| TPSA | 60.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.80 |
| LogP ≤ 5 | -0.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze (dioxo-λ5-stibanyl) acetate 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 (dioxo-λ5-stibanyl) acetate?
The IUPAC name of (dioxo-λ5-stibanyl) acetate (CID 139631794) is (dioxo-λ5-stibanyl) acetate.
What is the SMILES notation for (dioxo-λ5-stibanyl) acetate?
The canonical SMILES for (dioxo-λ5-stibanyl) acetate is CC(=O)O[Sb](=O)=O.
What is the InChIKey of (dioxo-λ5-stibanyl) acetate?
The InChIKey is ZKZRDQZPTYPFRY-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H4O2.2O.Sb/c1-2(3)4;;;/h1H3,(H,3,4);;;/q;;;+1/p-1.
What are the key properties of (dioxo-λ5-stibanyl) acetate?
(dioxo-λ5-stibanyl) acetate has a molecular weight of 212.80 g/mol, XLogP of -0.60, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (dioxo-λ5-stibanyl) acetate is sourced from PubChem (CID 139631794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).