About tert-butyl-(chloromethoxy)-dimethylsilane
tert-butyl-(chloromethoxy)-dimethylsilane (PubChem CID 14145745) has the molecular formula C7H17ClOSi
and a molecular weight of 180.75 g/mol. Its IUPAC name is tert-butyl-(chloromethoxy)-dimethylsilane.
Molecular Properties
| Compound Name | tert-butyl-(chloromethoxy)-dimethylsilane |
| PubChem CID | 14145745 |
| Molecular Formula | C7H17ClOSi |
| Molecular Weight | 180.75 g/mol |
| Exact Mass | 180.07 |
| IUPAC Name | tert-butyl-(chloromethoxy)-dimethylsilane |
| SMILES | CC(C)(C)[Si](C)(C)OCCl |
| InChI | InChI=1S/C7H17ClOSi/c1-7(2,3)10(4,5)9-6-8/h6H2,1-5H3 |
| InChIKey | IYLFKXATVSYTQV-UHFFFAOYSA-N |
| XLogP | 3.20 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 180.75 |
| LogP ≤ 5 | 3.20 |
| 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 tert-butyl-(chloromethoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(chloromethoxy)-dimethylsilane (CID 14145745) is tert-butyl-(chloromethoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(chloromethoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(chloromethoxy)-dimethylsilane is CC(C)(C)[Si](C)(C)OCCl.
What is the InChIKey of tert-butyl-(chloromethoxy)-dimethylsilane?
The InChIKey is IYLFKXATVSYTQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17ClOSi/c1-7(2,3)10(4,5)9-6-8/h6H2,1-5H3.
What are the key properties of tert-butyl-(chloromethoxy)-dimethylsilane?
tert-butyl-(chloromethoxy)-dimethylsilane has a molecular weight of 180.75 g/mol, XLogP of 3.20, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(chloromethoxy)-dimethylsilane is sourced from PubChem (CID 14145745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).