About isopropoxymethyldichlorosilane
isopropoxymethyldichlorosilane (PubChem CID 57280212) has the molecular formula C4H9Cl2OSi
and a molecular weight of 172.11 g/mol.
Molecular Properties
| Compound Name | isopropoxymethyldichlorosilane |
| PubChem CID | 57280212 |
| Molecular Formula | C4H9Cl2OSi |
| Molecular Weight | 172.11 g/mol |
| Exact Mass | 170.98 |
| IUPAC Name | — |
| SMILES | CC(C)OC[Si](Cl)Cl |
| InChI | InChI=1S/C4H9Cl2OSi/c1-4(2)7-3-8(5)6/h4H,3H2,1-2H3 |
| InChIKey | DZNFMHJUCRROST-UHFFFAOYSA-N |
| XLogP | 1.92 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.11 |
| LogP ≤ 5 | 1.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of isopropoxymethyldichlorosilane?
The IUPAC name of isopropoxymethyldichlorosilane (CID 57280212) is not available.
What is the SMILES notation for isopropoxymethyldichlorosilane?
The canonical SMILES for isopropoxymethyldichlorosilane is CC(C)OC[Si](Cl)Cl.
What is the InChIKey of isopropoxymethyldichlorosilane?
The InChIKey is DZNFMHJUCRROST-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9Cl2OSi/c1-4(2)7-3-8(5)6/h4H,3H2,1-2H3.
What are the key properties of isopropoxymethyldichlorosilane?
isopropoxymethyldichlorosilane has a molecular weight of 172.11 g/mol, XLogP of 1.92, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for isopropoxymethyldichlorosilane is sourced from PubChem (CID 57280212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).