About diethyl(phenoxy)silane
diethyl(phenoxy)silane (PubChem CID 123173184) has the molecular formula C10H16OSi
and a molecular weight of 180.32 g/mol. Its IUPAC name is diethyl(phenoxy)silane.
Molecular Properties
| Compound Name | diethyl(phenoxy)silane |
| PubChem CID | 123173184 |
| Molecular Formula | C10H16OSi |
| Molecular Weight | 180.32 g/mol |
| Exact Mass | 180.10 |
| IUPAC Name | diethyl(phenoxy)silane |
| SMILES | CC[SiH](CC)Oc1ccccc1 |
| InChI | InChI=1S/C10H16OSi/c1-3-12(4-2)11-10-8-6-5-7-9-10/h5-9,12H,3-4H2,1-2H3 |
| InChIKey | GJUGJXZKCJPPMD-UHFFFAOYSA-N |
| XLogP | 2.83 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 180.32 |
| LogP ≤ 5 | 2.83 |
| 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 diethyl(phenoxy)silane?
The IUPAC name of diethyl(phenoxy)silane (CID 123173184) is diethyl(phenoxy)silane.
What is the SMILES notation for diethyl(phenoxy)silane?
The canonical SMILES for diethyl(phenoxy)silane is CC[SiH](CC)Oc1ccccc1.
What is the InChIKey of diethyl(phenoxy)silane?
The InChIKey is GJUGJXZKCJPPMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16OSi/c1-3-12(4-2)11-10-8-6-5-7-9-10/h5-9,12H,3-4H2,1-2H3.
What are the key properties of diethyl(phenoxy)silane?
diethyl(phenoxy)silane has a molecular weight of 180.32 g/mol, XLogP of 2.83, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl(phenoxy)silane is sourced from PubChem (CID 123173184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).