About lambda~2~-Stannanone--silicon (1/1)
lambda~2~-Stannanone--silicon (1/1) (PubChem CID 71443525) has the molecular formula OSiSn
and a molecular weight of 162.80 g/mol.
Molecular Properties
| Compound Name | lambda~2~-Stannanone--silicon (1/1) |
|---|
| PubChem CID | 71443525 |
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| Molecular Formula | OSiSn |
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| Molecular Weight | 162.80 g/mol |
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| Exact Mass | 163.87 |
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| IUPAC Name | — |
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| SMILES | O=[Sn].[Si] |
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| InChI | InChI=1S/O.Si.Sn |
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| InChIKey | DOVLZBWRSUUIJA-UHFFFAOYSA-N |
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| XLogP | -0.88 |
|---|
| TPSA | 17.07 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | 1 |
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| Rotatable Bonds | |
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| Heavy Atoms | 3 |
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| Complexity | — |
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Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|
| MW ≤ 500 | 162.80 |
| LogP ≤ 5 | -0.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 lambda~2~-Stannanone--silicon (1/1)?
The IUPAC name of lambda~2~-Stannanone--silicon (1/1) (CID 71443525) is not available.
What is the SMILES notation for lambda~2~-Stannanone--silicon (1/1)?
The canonical SMILES for lambda~2~-Stannanone--silicon (1/1) is O=[Sn].[Si].
What is the InChIKey of lambda~2~-Stannanone--silicon (1/1)?
The InChIKey is DOVLZBWRSUUIJA-UHFFFAOYSA-N. The full InChI is InChI=1S/O.Si.Sn.
What are the key properties of lambda~2~-Stannanone--silicon (1/1)?
lambda~2~-Stannanone--silicon (1/1) has a molecular weight of 162.80 g/mol, XLogP of -0.88, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lambda~2~-Stannanone--silicon (1/1) is sourced from PubChem (CID 71443525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).