About dimethyl-phenyl-propoxysilane
dimethyl-phenyl-propoxysilane (PubChem CID 601640) has the molecular formula C11H18OSi
and a molecular weight of 194.35 g/mol. Its IUPAC name is dimethyl-phenyl-propoxysilane.
Molecular Properties
| Compound Name | dimethyl-phenyl-propoxysilane |
| PubChem CID | 601640 |
| Molecular Formula | C11H18OSi |
| Molecular Weight | 194.35 g/mol |
| Exact Mass | 194.11 |
| IUPAC Name | dimethyl-phenyl-propoxysilane |
| SMILES | CCCO[Si](C)(C)c1ccccc1 |
| InChI | InChI=1S/C11H18OSi/c1-4-10-12-13(2,3)11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3 |
| InChIKey | SLSSDDBFLAPJOU-UHFFFAOYSA-N |
| XLogP | 2.53 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.35 |
| LogP ≤ 5 | 2.53 |
| 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 dimethyl-phenyl-propoxysilane?
The IUPAC name of dimethyl-phenyl-propoxysilane (CID 601640) is dimethyl-phenyl-propoxysilane.
What is the SMILES notation for dimethyl-phenyl-propoxysilane?
The canonical SMILES for dimethyl-phenyl-propoxysilane is CCCO[Si](C)(C)c1ccccc1.
What is the InChIKey of dimethyl-phenyl-propoxysilane?
The InChIKey is SLSSDDBFLAPJOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18OSi/c1-4-10-12-13(2,3)11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3.
What are the key properties of dimethyl-phenyl-propoxysilane?
dimethyl-phenyl-propoxysilane has a molecular weight of 194.35 g/mol, XLogP of 2.53, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-phenyl-propoxysilane is sourced from PubChem (CID 601640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).