About ethenyl(trimethoxy)silane;prop-1-ene
ethenyl(trimethoxy)silane;prop-1-ene (PubChem CID 170852832) has the molecular formula C8H18O3Si
and a molecular weight of 190.31 g/mol. Its IUPAC name is ethenyl(trimethoxy)silane;prop-1-ene.
Molecular Properties
| Compound Name | ethenyl(trimethoxy)silane;prop-1-ene |
| PubChem CID | 170852832 |
| Molecular Formula | C8H18O3Si |
| Molecular Weight | 190.31 g/mol |
| Exact Mass | 190.10 |
| IUPAC Name | ethenyl(trimethoxy)silane;prop-1-ene |
| SMILES | C=CC.C=C[Si](OC)(OC)OC |
| InChI | InChI=1S/C5H12O3Si.C3H6/c1-5-9(6-2,7-3)8-4;1-3-2/h5H,1H2,2-4H3;3H,1H2,2H3 |
| InChIKey | NXXBUCFBAMOCKI-UHFFFAOYSA-N |
| XLogP | 1.78 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 190.31 |
| LogP ≤ 5 | 1.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethenyl(trimethoxy)silane;prop-1-ene?
The IUPAC name of ethenyl(trimethoxy)silane;prop-1-ene (CID 170852832) is ethenyl(trimethoxy)silane;prop-1-ene.
What is the SMILES notation for ethenyl(trimethoxy)silane;prop-1-ene?
The canonical SMILES for ethenyl(trimethoxy)silane;prop-1-ene is C=CC.C=C[Si](OC)(OC)OC.
What is the InChIKey of ethenyl(trimethoxy)silane;prop-1-ene?
The InChIKey is NXXBUCFBAMOCKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12O3Si.C3H6/c1-5-9(6-2,7-3)8-4;1-3-2/h5H,1H2,2-4H3;3H,1H2,2H3.
What are the key properties of ethenyl(trimethoxy)silane;prop-1-ene?
ethenyl(trimethoxy)silane;prop-1-ene has a molecular weight of 190.31 g/mol, XLogP of 1.78, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl(trimethoxy)silane;prop-1-ene is sourced from PubChem (CID 170852832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).