About ethyl(prop-2-ynoxy)silane
ethyl(prop-2-ynoxy)silane (PubChem CID 172744173) has the molecular formula C5H10OSi
and a molecular weight of 114.22 g/mol. Its IUPAC name is ethyl(prop-2-ynoxy)silane.
Molecular Properties
| Compound Name | ethyl(prop-2-ynoxy)silane |
| PubChem CID | 172744173 |
| Molecular Formula | C5H10OSi |
| Molecular Weight | 114.22 g/mol |
| Exact Mass | 114.05 |
| IUPAC Name | ethyl(prop-2-ynoxy)silane |
| SMILES | C#CCO[SiH2]CC |
| InChI | InChI=1S/C5H10OSi/c1-3-5-6-7-4-2/h1H,4-5,7H2,2H3 |
| InChIKey | JMOZIOPEJZYZIC-UHFFFAOYSA-N |
| XLogP | 0.16 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 114.22 |
| LogP ≤ 5 | 0.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethyl(prop-2-ynoxy)silane?
The IUPAC name of ethyl(prop-2-ynoxy)silane (CID 172744173) is ethyl(prop-2-ynoxy)silane.
What is the SMILES notation for ethyl(prop-2-ynoxy)silane?
The canonical SMILES for ethyl(prop-2-ynoxy)silane is C#CCO[SiH2]CC.
What is the InChIKey of ethyl(prop-2-ynoxy)silane?
The InChIKey is JMOZIOPEJZYZIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10OSi/c1-3-5-6-7-4-2/h1H,4-5,7H2,2H3.
What are the key properties of ethyl(prop-2-ynoxy)silane?
ethyl(prop-2-ynoxy)silane has a molecular weight of 114.22 g/mol, XLogP of 0.16, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl(prop-2-ynoxy)silane is sourced from PubChem (CID 172744173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).