About triethyl-(2-methylcyclohexen-1-yl)oxysilane
triethyl-(2-methylcyclohexen-1-yl)oxysilane (PubChem CID 10977202) has the molecular formula C13H26OSi
and a molecular weight of 226.44 g/mol. Its IUPAC name is triethyl-(2-methylcyclohexen-1-yl)oxysilane.
Molecular Properties
| Compound Name | triethyl-(2-methylcyclohexen-1-yl)oxysilane |
| PubChem CID | 10977202 |
| Molecular Formula | C13H26OSi |
| Molecular Weight | 226.44 g/mol |
| Exact Mass | 226.18 |
| IUPAC Name | triethyl-(2-methylcyclohexen-1-yl)oxysilane |
| SMILES | CC[Si](CC)(CC)OC1=C(C)CCCC1 |
| InChI | InChI=1S/C13H26OSi/c1-5-15(6-2,7-3)14-13-11-9-8-10-12(13)4/h5-11H2,1-4H3 |
| InChIKey | COSOPKNHNVMLAX-UHFFFAOYSA-N |
| XLogP | 4.86 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 226.44 |
| LogP ≤ 5 | 4.86 |
| 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 triethyl-(2-methylcyclohexen-1-yl)oxysilane?
The IUPAC name of triethyl-(2-methylcyclohexen-1-yl)oxysilane (CID 10977202) is triethyl-(2-methylcyclohexen-1-yl)oxysilane.
What is the SMILES notation for triethyl-(2-methylcyclohexen-1-yl)oxysilane?
The canonical SMILES for triethyl-(2-methylcyclohexen-1-yl)oxysilane is CC[Si](CC)(CC)OC1=C(C)CCCC1.
What is the InChIKey of triethyl-(2-methylcyclohexen-1-yl)oxysilane?
The InChIKey is COSOPKNHNVMLAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26OSi/c1-5-15(6-2,7-3)14-13-11-9-8-10-12(13)4/h5-11H2,1-4H3.
What are the key properties of triethyl-(2-methylcyclohexen-1-yl)oxysilane?
triethyl-(2-methylcyclohexen-1-yl)oxysilane has a molecular weight of 226.44 g/mol, XLogP of 4.86, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-(2-methylcyclohexen-1-yl)oxysilane is sourced from PubChem (CID 10977202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).