About trimethyl-[(E)-5-(oxan-2-yloxy)pent-1-enyl]silane
trimethyl-[(E)-5-(oxan-2-yloxy)pent-1-enyl]silane (PubChem CID 10977633) has the molecular formula C13H26O2Si
and a molecular weight of 242.43 g/mol. Its IUPAC name is trimethyl-[(E)-5-(oxan-2-yloxy)pent-1-enyl]silane.
Molecular Properties
| Compound Name | trimethyl-[(E)-5-(oxan-2-yloxy)pent-1-enyl]silane |
| PubChem CID | 10977633 |
| Molecular Formula | C13H26O2Si |
| Molecular Weight | 242.43 g/mol |
| Exact Mass | 242.17 |
| IUPAC Name | trimethyl-[(E)-5-(oxan-2-yloxy)pent-1-enyl]silane |
| SMILES | C[Si](C)(C)/C=C/CCCOC1CCCCO1 |
| InChI | InChI=1S/C13H26O2Si/c1-16(2,3)12-8-4-6-10-14-13-9-5-7-11-15-13/h8,12-13H,4-7,9-11H2,1-3H3/b12-8+ |
| InChIKey | XGZOZDSQHZRVKA-XYOKQWHBSA-N |
| XLogP | 3.74 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 242.43 |
| LogP ≤ 5 | 3.74 |
| 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'} |
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Frequently Asked Questions
What is the IUPAC name of trimethyl-[(E)-5-(oxan-2-yloxy)pent-1-enyl]silane?
The IUPAC name of trimethyl-[(E)-5-(oxan-2-yloxy)pent-1-enyl]silane (CID 10977633) is trimethyl-[(E)-5-(oxan-2-yloxy)pent-1-enyl]silane.
What is the SMILES notation for trimethyl-[(E)-5-(oxan-2-yloxy)pent-1-enyl]silane?
The canonical SMILES for trimethyl-[(E)-5-(oxan-2-yloxy)pent-1-enyl]silane is C[Si](C)(C)/C=C/CCCOC1CCCCO1.
What is the InChIKey of trimethyl-[(E)-5-(oxan-2-yloxy)pent-1-enyl]silane?
The InChIKey is XGZOZDSQHZRVKA-XYOKQWHBSA-N. The full InChI is InChI=1S/C13H26O2Si/c1-16(2,3)12-8-4-6-10-14-13-9-5-7-11-15-13/h8,12-13H,4-7,9-11H2,1-3H3/b12-8+.
What are the key properties of trimethyl-[(E)-5-(oxan-2-yloxy)pent-1-enyl]silane?
trimethyl-[(E)-5-(oxan-2-yloxy)pent-1-enyl]silane has a molecular weight of 242.43 g/mol, XLogP of 3.74, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-5-(oxan-2-yloxy)pent-1-enyl]silane is sourced from PubChem (CID 10977633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).