About ethyl-di(propan-2-yloxy)-prop-1-en-2-yloxysilane
ethyl-di(propan-2-yloxy)-prop-1-en-2-yloxysilane (PubChem CID 10857339) has the molecular formula C11H24O3Si
and a molecular weight of 232.40 g/mol. Its IUPAC name is ethyl-di(propan-2-yloxy)-prop-1-en-2-yloxysilane.
Molecular Properties
| Compound Name | ethyl-di(propan-2-yloxy)-prop-1-en-2-yloxysilane |
| PubChem CID | 10857339 |
| Molecular Formula | C11H24O3Si |
| Molecular Weight | 232.40 g/mol |
| Exact Mass | 232.15 |
| IUPAC Name | ethyl-di(propan-2-yloxy)-prop-1-en-2-yloxysilane |
| SMILES | C=C(C)O[Si](CC)(OC(C)C)OC(C)C |
| InChI | InChI=1S/C11H24O3Si/c1-8-15(12-9(2)3,13-10(4)5)14-11(6)7/h10-11H,2,8H2,1,3-7H3 |
| InChIKey | QQYAYZJMEAJOQH-UHFFFAOYSA-N |
| XLogP | 3.35 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 232.40 |
| LogP ≤ 5 | 3.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethyl-di(propan-2-yloxy)-prop-1-en-2-yloxysilane?
The IUPAC name of ethyl-di(propan-2-yloxy)-prop-1-en-2-yloxysilane (CID 10857339) is ethyl-di(propan-2-yloxy)-prop-1-en-2-yloxysilane.
What is the SMILES notation for ethyl-di(propan-2-yloxy)-prop-1-en-2-yloxysilane?
The canonical SMILES for ethyl-di(propan-2-yloxy)-prop-1-en-2-yloxysilane is C=C(C)O[Si](CC)(OC(C)C)OC(C)C.
What is the InChIKey of ethyl-di(propan-2-yloxy)-prop-1-en-2-yloxysilane?
The InChIKey is QQYAYZJMEAJOQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O3Si/c1-8-15(12-9(2)3,13-10(4)5)14-11(6)7/h10-11H,2,8H2,1,3-7H3.
What are the key properties of ethyl-di(propan-2-yloxy)-prop-1-en-2-yloxysilane?
ethyl-di(propan-2-yloxy)-prop-1-en-2-yloxysilane has a molecular weight of 232.40 g/mol, XLogP of 3.35, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-di(propan-2-yloxy)-prop-1-en-2-yloxysilane is sourced from PubChem (CID 10857339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).