About triethyl-[(Z)-2-methoxyethenoxy]silane
triethyl-[(Z)-2-methoxyethenoxy]silane (PubChem CID 24879931) has the molecular formula C9H20O2Si
and a molecular weight of 188.34 g/mol. Its IUPAC name is triethyl-[(Z)-2-methoxyethenoxy]silane.
Molecular Properties
| Compound Name | triethyl-[(Z)-2-methoxyethenoxy]silane |
| PubChem CID | 24879931 |
| Molecular Formula | C9H20O2Si |
| Molecular Weight | 188.34 g/mol |
| Exact Mass | 188.12 |
| IUPAC Name | triethyl-[(Z)-2-methoxyethenoxy]silane |
| SMILES | CC[Si](CC)(CC)O/C=C\OC |
| InChI | InChI=1S/C9H20O2Si/c1-5-12(6-2,7-3)11-9-8-10-4/h8-9H,5-7H2,1-4H3/b9-8- |
| InChIKey | PYGSBZOVIWGGPE-HJWRWDBZSA-N |
| XLogP | 3.13 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.34 |
| LogP ≤ 5 | 3.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 triethyl-[(Z)-2-methoxyethenoxy]silane?
The IUPAC name of triethyl-[(Z)-2-methoxyethenoxy]silane (CID 24879931) is triethyl-[(Z)-2-methoxyethenoxy]silane.
What is the SMILES notation for triethyl-[(Z)-2-methoxyethenoxy]silane?
The canonical SMILES for triethyl-[(Z)-2-methoxyethenoxy]silane is CC[Si](CC)(CC)O/C=C\OC.
What is the InChIKey of triethyl-[(Z)-2-methoxyethenoxy]silane?
The InChIKey is PYGSBZOVIWGGPE-HJWRWDBZSA-N. The full InChI is InChI=1S/C9H20O2Si/c1-5-12(6-2,7-3)11-9-8-10-4/h8-9H,5-7H2,1-4H3/b9-8-.
What are the key properties of triethyl-[(Z)-2-methoxyethenoxy]silane?
triethyl-[(Z)-2-methoxyethenoxy]silane has a molecular weight of 188.34 g/mol, XLogP of 3.13, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(Z)-2-methoxyethenoxy]silane is sourced from PubChem (CID 24879931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).