About 1-(dichloromethoxy)ethyl-trimethylsilane
1-(dichloromethoxy)ethyl-trimethylsilane (PubChem CID 87587885) has the molecular formula C6H14Cl2OSi
and a molecular weight of 201.17 g/mol. Its IUPAC name is 1-(dichloromethoxy)ethyl-trimethylsilane.
Molecular Properties
| Compound Name | 1-(dichloromethoxy)ethyl-trimethylsilane |
| PubChem CID | 87587885 |
| Molecular Formula | C6H14Cl2OSi |
| Molecular Weight | 201.17 g/mol |
| Exact Mass | 200.02 |
| IUPAC Name | 1-(dichloromethoxy)ethyl-trimethylsilane |
| SMILES | CC(OC(Cl)Cl)[Si](C)(C)C |
| InChI | InChI=1S/C6H14Cl2OSi/c1-5(9-6(7)8)10(2,3)4/h5-6H,1-4H3 |
| InChIKey | MFBHBTSAFBVOGI-UHFFFAOYSA-N |
| XLogP | 3.03 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.17 |
| LogP ≤ 5 | 3.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(dichloromethoxy)ethyl-trimethylsilane?
The IUPAC name of 1-(dichloromethoxy)ethyl-trimethylsilane (CID 87587885) is 1-(dichloromethoxy)ethyl-trimethylsilane.
What is the SMILES notation for 1-(dichloromethoxy)ethyl-trimethylsilane?
The canonical SMILES for 1-(dichloromethoxy)ethyl-trimethylsilane is CC(OC(Cl)Cl)[Si](C)(C)C.
What is the InChIKey of 1-(dichloromethoxy)ethyl-trimethylsilane?
The InChIKey is MFBHBTSAFBVOGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14Cl2OSi/c1-5(9-6(7)8)10(2,3)4/h5-6H,1-4H3.
What are the key properties of 1-(dichloromethoxy)ethyl-trimethylsilane?
1-(dichloromethoxy)ethyl-trimethylsilane has a molecular weight of 201.17 g/mol, XLogP of 3.03, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dichloromethoxy)ethyl-trimethylsilane is sourced from PubChem (CID 87587885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).