About 1-ethyl-1-(3-methylbutoxy)silolane
1-ethyl-1-(3-methylbutoxy)silolane (PubChem CID 598688) has the molecular formula C11H24OSi
and a molecular weight of 200.40 g/mol. Its IUPAC name is 1-ethyl-1-(3-methylbutoxy)silolane.
Molecular Properties
| Compound Name | 1-ethyl-1-(3-methylbutoxy)silolane |
| PubChem CID | 598688 |
| Molecular Formula | C11H24OSi |
| Molecular Weight | 200.40 g/mol |
| Exact Mass | 200.16 |
| IUPAC Name | 1-ethyl-1-(3-methylbutoxy)silolane |
| SMILES | CC[Si]1(OCCC(C)C)CCCC1 |
| InChI | InChI=1S/C11H24OSi/c1-4-13(9-5-6-10-13)12-8-7-11(2)3/h11H,4-10H2,1-3H3 |
| InChIKey | SGNQSJDDTCYLDY-UHFFFAOYSA-N |
| XLogP | 3.81 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.40 |
| LogP ≤ 5 | 3.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 1-ethyl-1-(3-methylbutoxy)silolane?
The IUPAC name of 1-ethyl-1-(3-methylbutoxy)silolane (CID 598688) is 1-ethyl-1-(3-methylbutoxy)silolane.
What is the SMILES notation for 1-ethyl-1-(3-methylbutoxy)silolane?
The canonical SMILES for 1-ethyl-1-(3-methylbutoxy)silolane is CC[Si]1(OCCC(C)C)CCCC1.
What is the InChIKey of 1-ethyl-1-(3-methylbutoxy)silolane?
The InChIKey is SGNQSJDDTCYLDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24OSi/c1-4-13(9-5-6-10-13)12-8-7-11(2)3/h11H,4-10H2,1-3H3.
What are the key properties of 1-ethyl-1-(3-methylbutoxy)silolane?
1-ethyl-1-(3-methylbutoxy)silolane has a molecular weight of 200.40 g/mol, XLogP of 3.81, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-(3-methylbutoxy)silolane is sourced from PubChem (CID 598688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).