About diiminosilane
diiminosilane (PubChem CID 56842223) has the molecular formula H2N2Si
and a molecular weight of 58.12 g/mol. Its IUPAC name is diiminosilane.
Molecular Properties
| Compound Name | diiminosilane |
|---|
| PubChem CID | 56842223 |
|---|
| Molecular Formula | H2N2Si |
|---|
| Molecular Weight | 58.12 g/mol |
|---|
| Exact Mass | 58.00 |
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| IUPAC Name | diiminosilane |
|---|
| SMILES | N=[Si]=N |
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| InChI | InChI=1S/H2N2Si/c1-3-2/h1-2H |
|---|
| InChIKey | KWMDDBBXHRAYMB-UHFFFAOYSA-N |
|---|
| XLogP | 0.22 |
|---|
| TPSA | 47.70 Ų |
|---|
| H-Bond Donors | 2 |
|---|
| H-Bond Acceptors | 2 |
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| Rotatable Bonds | |
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| Heavy Atoms | 3 |
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| Complexity | — |
|---|
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|
| MW ≤ 500 | 58.12 |
| LogP ≤ 5 | 0.22 |
| H-Bond Donors ≤ 5 | 2 |
| 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 diiminosilane?
The IUPAC name of diiminosilane (CID 56842223) is diiminosilane.
What is the SMILES notation for diiminosilane?
The canonical SMILES for diiminosilane is N=[Si]=N.
What is the InChIKey of diiminosilane?
The InChIKey is KWMDDBBXHRAYMB-UHFFFAOYSA-N. The full InChI is InChI=1S/H2N2Si/c1-3-2/h1-2H.
What are the key properties of diiminosilane?
diiminosilane has a molecular weight of 58.12 g/mol, XLogP of 0.22, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diiminosilane is sourced from PubChem (CID 56842223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).