About diethoxy-(1-prop-2-enoxyethoxy)-propylsilane
diethoxy-(1-prop-2-enoxyethoxy)-propylsilane (PubChem CID 140799618) has the molecular formula C12H26O4Si
and a molecular weight of 262.42 g/mol. Its IUPAC name is diethoxy-(1-prop-2-enoxyethoxy)-propylsilane.
Molecular Properties
| Compound Name | diethoxy-(1-prop-2-enoxyethoxy)-propylsilane |
| PubChem CID | 140799618 |
| Molecular Formula | C12H26O4Si |
| Molecular Weight | 262.42 g/mol |
| Exact Mass | 262.16 |
| IUPAC Name | diethoxy-(1-prop-2-enoxyethoxy)-propylsilane |
| SMILES | C=CCOC(C)O[Si](CCC)(OCC)OCC |
| InChI | InChI=1S/C12H26O4Si/c1-6-10-13-12(5)16-17(11-7-2,14-8-3)15-9-4/h6,12H,1,7-11H2,2-5H3 |
| InChIKey | OESAKQSJBHYDPX-UHFFFAOYSA-N |
| XLogP | 2.97 |
| TPSA | 36.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 262.42 |
| LogP ≤ 5 | 2.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of diethoxy-(1-prop-2-enoxyethoxy)-propylsilane?
The IUPAC name of diethoxy-(1-prop-2-enoxyethoxy)-propylsilane (CID 140799618) is diethoxy-(1-prop-2-enoxyethoxy)-propylsilane.
What is the SMILES notation for diethoxy-(1-prop-2-enoxyethoxy)-propylsilane?
The canonical SMILES for diethoxy-(1-prop-2-enoxyethoxy)-propylsilane is C=CCOC(C)O[Si](CCC)(OCC)OCC.
What is the InChIKey of diethoxy-(1-prop-2-enoxyethoxy)-propylsilane?
The InChIKey is OESAKQSJBHYDPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O4Si/c1-6-10-13-12(5)16-17(11-7-2,14-8-3)15-9-4/h6,12H,1,7-11H2,2-5H3.
What are the key properties of diethoxy-(1-prop-2-enoxyethoxy)-propylsilane?
diethoxy-(1-prop-2-enoxyethoxy)-propylsilane has a molecular weight of 262.42 g/mol, XLogP of 2.97, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for diethoxy-(1-prop-2-enoxyethoxy)-propylsilane is sourced from PubChem (CID 140799618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).