About tetraethyldisilazane
tetraethyldisilazane (PubChem CID 18358698) has the molecular formula C8H20NSi2
and a molecular weight of 186.43 g/mol.
Molecular Properties
| Compound Name | tetraethyldisilazane |
| PubChem CID | 18358698 |
| Molecular Formula | C8H20NSi2 |
| Molecular Weight | 186.43 g/mol |
| Exact Mass | 186.11 |
| IUPAC Name | — |
| SMILES | CCN([Si])[Si](CC)(CC)CC |
| InChI | InChI=1S/C8H20NSi2/c1-5-9(10)11(6-2,7-3)8-4/h5-8H2,1-4H3 |
| InChIKey | IEPDKHWDQREBBE-UHFFFAOYSA-N |
| XLogP | 2.40 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.43 |
| LogP ≤ 5 | 2.40 |
| 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 tetraethyldisilazane?
The IUPAC name of tetraethyldisilazane (CID 18358698) is not available.
What is the SMILES notation for tetraethyldisilazane?
The canonical SMILES for tetraethyldisilazane is CCN([Si])[Si](CC)(CC)CC.
What is the InChIKey of tetraethyldisilazane?
The InChIKey is IEPDKHWDQREBBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20NSi2/c1-5-9(10)11(6-2,7-3)8-4/h5-8H2,1-4H3.
What are the key properties of tetraethyldisilazane?
tetraethyldisilazane has a molecular weight of 186.43 g/mol, XLogP of 2.40, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tetraethyldisilazane is sourced from PubChem (CID 18358698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).