About triethyl(tetradecan-2-yloxy)silane
triethyl(tetradecan-2-yloxy)silane (PubChem CID 568550) has the molecular formula C20H44OSi
and a molecular weight of 328.66 g/mol. Its IUPAC name is triethyl(tetradecan-2-yloxy)silane.
Molecular Properties
| Compound Name | triethyl(tetradecan-2-yloxy)silane |
| PubChem CID | 568550 |
| Molecular Formula | C20H44OSi |
| Molecular Weight | 328.66 g/mol |
| Exact Mass | 328.32 |
| IUPAC Name | triethyl(tetradecan-2-yloxy)silane |
| SMILES | CCCCCCCCCCCCC(C)O[Si](CC)(CC)CC |
| InChI | InChI=1S/C20H44OSi/c1-6-10-11-12-13-14-15-16-17-18-19-20(5)21-22(7-2,8-3)9-4/h20H,6-19H2,1-5H3 |
| InChIKey | XNRWZLIGTCKBPY-UHFFFAOYSA-N |
| XLogP | 7.71 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 328.66 |
| LogP ≤ 5 | 7.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 triethyl(tetradecan-2-yloxy)silane?
The IUPAC name of triethyl(tetradecan-2-yloxy)silane (CID 568550) is triethyl(tetradecan-2-yloxy)silane.
What is the SMILES notation for triethyl(tetradecan-2-yloxy)silane?
The canonical SMILES for triethyl(tetradecan-2-yloxy)silane is CCCCCCCCCCCCC(C)O[Si](CC)(CC)CC.
What is the InChIKey of triethyl(tetradecan-2-yloxy)silane?
The InChIKey is XNRWZLIGTCKBPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H44OSi/c1-6-10-11-12-13-14-15-16-17-18-19-20(5)21-22(7-2,8-3)9-4/h20H,6-19H2,1-5H3.
What are the key properties of triethyl(tetradecan-2-yloxy)silane?
triethyl(tetradecan-2-yloxy)silane has a molecular weight of 328.66 g/mol, XLogP of 7.71, 16 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(tetradecan-2-yloxy)silane is sourced from PubChem (CID 568550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).