About 3-diethoxysilylpropyl prop-2-enoate
3-diethoxysilylpropyl prop-2-enoate (PubChem CID 123313393) has the molecular formula C10H20O4Si
and a molecular weight of 232.35 g/mol. Its IUPAC name is 3-diethoxysilylpropyl prop-2-enoate.
Molecular Properties
| Compound Name | 3-diethoxysilylpropyl prop-2-enoate |
| PubChem CID | 123313393 |
| Molecular Formula | C10H20O4Si |
| Molecular Weight | 232.35 g/mol |
| Exact Mass | 232.11 |
| IUPAC Name | 3-diethoxysilylpropyl prop-2-enoate |
| SMILES | C=CC(=O)OCCC[SiH](OCC)OCC |
| InChI | InChI=1S/C10H20O4Si/c1-4-10(11)12-8-7-9-15(13-5-2)14-6-3/h4,15H,1,5-9H2,2-3H3 |
| InChIKey | DACWUGOLTNQROR-UHFFFAOYSA-N |
| XLogP | 1.40 |
| TPSA | 44.76 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 232.35 |
| LogP ≤ 5 | 1.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-diethoxysilylpropyl prop-2-enoate?
The IUPAC name of 3-diethoxysilylpropyl prop-2-enoate (CID 123313393) is 3-diethoxysilylpropyl prop-2-enoate.
What is the SMILES notation for 3-diethoxysilylpropyl prop-2-enoate?
The canonical SMILES for 3-diethoxysilylpropyl prop-2-enoate is C=CC(=O)OCCC[SiH](OCC)OCC.
What is the InChIKey of 3-diethoxysilylpropyl prop-2-enoate?
The InChIKey is DACWUGOLTNQROR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O4Si/c1-4-10(11)12-8-7-9-15(13-5-2)14-6-3/h4,15H,1,5-9H2,2-3H3.
What are the key properties of 3-diethoxysilylpropyl prop-2-enoate?
3-diethoxysilylpropyl prop-2-enoate has a molecular weight of 232.35 g/mol, XLogP of 1.40, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-diethoxysilylpropyl prop-2-enoate is sourced from PubChem (CID 123313393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).