About dioxotin;methylsilicon(3+);bis(oxygen(2-));zirconium(4+)
dioxotin;methylsilicon(3+);bis(oxygen(2-));zirconium(4+) (PubChem CID 160910326) has the molecular formula CH9O4SiSnZr+3
and a molecular weight of 323.10 g/mol. Its IUPAC name is dioxotin;methylsilicon(3+);bis(oxygen(2-));zirconium(4+).
Molecular Properties
| Compound Name | dioxotin;methylsilicon(3+);bis(oxygen(2-));zirconium(4+) |
| PubChem CID | 160910326 |
| Molecular Formula | CH9O4SiSnZr+3 |
| Molecular Weight | 323.10 g/mol |
| Exact Mass | 322.83 |
| IUPAC Name | dioxotin;methylsilicon(3+);bis(oxygen(2-));zirconium(4+) |
| SMILES | C[SiH6+3].O=[Sn]=O.[O-2].[O-2].[Zr+4] |
| InChI | InChI=1S/CH9Si.4O.Sn.Zr/c1-2;;;;;;/h1H3,2H6;;;;;;/q+3;;;2*-2;;+4 |
| InChIKey | LNDJBLFOVPCKRQ-UHFFFAOYSA-N |
| XLogP | -2.26 |
| TPSA | 91.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 323.10 |
| LogP ≤ 5 | -2.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 dioxotin;methylsilicon(3+);bis(oxygen(2-));zirconium(4+)?
The IUPAC name of dioxotin;methylsilicon(3+);bis(oxygen(2-));zirconium(4+) (CID 160910326) is dioxotin;methylsilicon(3+);bis(oxygen(2-));zirconium(4+).
What is the SMILES notation for dioxotin;methylsilicon(3+);bis(oxygen(2-));zirconium(4+)?
The canonical SMILES for dioxotin;methylsilicon(3+);bis(oxygen(2-));zirconium(4+) is C[SiH6+3].O=[Sn]=O.[O-2].[O-2].[Zr+4].
What is the InChIKey of dioxotin;methylsilicon(3+);bis(oxygen(2-));zirconium(4+)?
The InChIKey is LNDJBLFOVPCKRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH9Si.4O.Sn.Zr/c1-2;;;;;;/h1H3,2H6;;;;;;/q+3;;;2*-2;;+4.
What are the key properties of dioxotin;methylsilicon(3+);bis(oxygen(2-));zirconium(4+)?
dioxotin;methylsilicon(3+);bis(oxygen(2-));zirconium(4+) has a molecular weight of 323.10 g/mol, XLogP of -2.26, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dioxotin;methylsilicon(3+);bis(oxygen(2-));zirconium(4+) is sourced from PubChem (CID 160910326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).