About triethoxy(prop-1-enyl)silane
triethoxy(prop-1-enyl)silane (PubChem CID 54075430) has the molecular formula C9H20O3Si
and a molecular weight of 204.34 g/mol. Its IUPAC name is triethoxy(prop-1-enyl)silane.
Molecular Properties
| Compound Name | triethoxy(prop-1-enyl)silane |
| PubChem CID | 54075430 |
| Molecular Formula | C9H20O3Si |
| Molecular Weight | 204.34 g/mol |
| Exact Mass | 204.12 |
| IUPAC Name | triethoxy(prop-1-enyl)silane |
| SMILES | CC=C[Si](OCC)(OCC)OCC |
| InChI | InChI=1S/C9H20O3Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5,9H,6-8H2,1-4H3 |
| InChIKey | MJINPUKGRATQAC-UHFFFAOYSA-N |
| XLogP | 2.15 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.34 |
| LogP ≤ 5 | 2.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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 triethoxy(prop-1-enyl)silane?
The IUPAC name of triethoxy(prop-1-enyl)silane (CID 54075430) is triethoxy(prop-1-enyl)silane.
What is the SMILES notation for triethoxy(prop-1-enyl)silane?
The canonical SMILES for triethoxy(prop-1-enyl)silane is CC=C[Si](OCC)(OCC)OCC.
What is the InChIKey of triethoxy(prop-1-enyl)silane?
The InChIKey is MJINPUKGRATQAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20O3Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5,9H,6-8H2,1-4H3.
What are the key properties of triethoxy(prop-1-enyl)silane?
triethoxy(prop-1-enyl)silane has a molecular weight of 204.34 g/mol, XLogP of 2.15, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy(prop-1-enyl)silane is sourced from PubChem (CID 54075430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).