(dioxo-λ5-stibanyl) acetate

C2H3O4Sb — CID 139631794

IUPAC(dioxo-λ5-stibanyl) acetate
SMILESCC(=O)O[Sb](=O)=O
InChIInChI=1S/C2H4O2.2O.Sb/c1-2(3)4;;;/h1H3,(H,3,4);;;/q;;;+1/p-1
InChIKeyZKZRDQZPTYPFRY-UHFFFAOYSA-M
MW212.80 g/mol
LogP-0.60
Rot. Bonds1

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 CID139631794
Molecular FormulaC2H3O4Sb
Molecular Weight212.80 g/mol
Exact Mass211.91
IUPAC Name(dioxo-λ5-stibanyl) acetate
SMILESCC(=O)O[Sb](=O)=O
InChIInChI=1S/C2H4O2.2O.Sb/c1-2(3)4;;;/h1H3,(H,3,4);;;/q;;;+1/p-1
InChIKeyZKZRDQZPTYPFRY-UHFFFAOYSA-M
XLogP-0.60
TPSA60.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.80
LogP ≤ 5-0.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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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).