About 1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane
1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane (PubChem CID 100965709) has the molecular formula C15H30O2Si
and a molecular weight of 270.49 g/mol. Its IUPAC name is 1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane.
Molecular Properties
| Compound Name | 1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane |
| PubChem CID | 100965709 |
| Molecular Formula | C15H30O2Si |
| Molecular Weight | 270.49 g/mol |
| Exact Mass | 270.20 |
| IUPAC Name | 1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane |
| SMILES | C=CCCOCC(CC=C)O[Si](CC)(CC)CC |
| InChI | InChI=1S/C15H30O2Si/c1-6-11-13-16-14-15(12-7-2)17-18(8-3,9-4)10-5/h6-7,15H,1-2,8-14H2,3-5H3 |
| InChIKey | KDLOHBDSXLQZEZ-UHFFFAOYSA-N |
| XLogP | 4.55 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 270.49 |
| LogP ≤ 5 | 4.55 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane?
The IUPAC name of 1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane (CID 100965709) is 1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane.
What is the SMILES notation for 1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane?
The canonical SMILES for 1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane is C=CCCOCC(CC=C)O[Si](CC)(CC)CC.
What is the InChIKey of 1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane?
The InChIKey is KDLOHBDSXLQZEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O2Si/c1-6-11-13-16-14-15(12-7-2)17-18(8-3,9-4)10-5/h6-7,15H,1-2,8-14H2,3-5H3.
What are the key properties of 1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane?
1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane has a molecular weight of 270.49 g/mol, XLogP of 4.55, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane is sourced from PubChem (CID 100965709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).