About [3-[2-(1-ethoxyethoxy)ethoxy]-2-methylprop-1-enoxy]-trimethylsilane
[3-[2-(1-ethoxyethoxy)ethoxy]-2-methylprop-1-enoxy]-trimethylsilane (PubChem CID 57146768) has the molecular formula C13H28O4Si
and a molecular weight of 276.45 g/mol. Its IUPAC name is [3-[2-(1-ethoxyethoxy)ethoxy]-2-methylprop-1-enoxy]-trimethylsilane.
Molecular Properties
| Compound Name | [3-[2-(1-ethoxyethoxy)ethoxy]-2-methylprop-1-enoxy]-trimethylsilane |
| PubChem CID | 57146768 |
| Molecular Formula | C13H28O4Si |
| Molecular Weight | 276.45 g/mol |
| Exact Mass | 276.18 |
| IUPAC Name | [3-[2-(1-ethoxyethoxy)ethoxy]-2-methylprop-1-enoxy]-trimethylsilane |
| SMILES | CCOC(C)OCCOCC(C)=CO[Si](C)(C)C |
| InChI | InChI=1S/C13H28O4Si/c1-7-15-13(3)16-9-8-14-10-12(2)11-17-18(4,5)6/h11,13H,7-10H2,1-6H3 |
| InChIKey | GKLHORFFAKGDNY-UHFFFAOYSA-N |
| XLogP | 3.16 |
| TPSA | 36.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 276.45 |
| LogP ≤ 5 | 3.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
|---|
Analyze [3-[2-(1-ethoxyethoxy)ethoxy]-2-methylprop-1-enoxy]-trimethylsilane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of [3-[2-(1-ethoxyethoxy)ethoxy]-2-methylprop-1-enoxy]-trimethylsilane?
The IUPAC name of [3-[2-(1-ethoxyethoxy)ethoxy]-2-methylprop-1-enoxy]-trimethylsilane (CID 57146768) is [3-[2-(1-ethoxyethoxy)ethoxy]-2-methylprop-1-enoxy]-trimethylsilane.
What is the SMILES notation for [3-[2-(1-ethoxyethoxy)ethoxy]-2-methylprop-1-enoxy]-trimethylsilane?
The canonical SMILES for [3-[2-(1-ethoxyethoxy)ethoxy]-2-methylprop-1-enoxy]-trimethylsilane is CCOC(C)OCCOCC(C)=CO[Si](C)(C)C.
What is the InChIKey of [3-[2-(1-ethoxyethoxy)ethoxy]-2-methylprop-1-enoxy]-trimethylsilane?
The InChIKey is GKLHORFFAKGDNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28O4Si/c1-7-15-13(3)16-9-8-14-10-12(2)11-17-18(4,5)6/h11,13H,7-10H2,1-6H3.
What are the key properties of [3-[2-(1-ethoxyethoxy)ethoxy]-2-methylprop-1-enoxy]-trimethylsilane?
[3-[2-(1-ethoxyethoxy)ethoxy]-2-methylprop-1-enoxy]-trimethylsilane has a molecular weight of 276.45 g/mol, XLogP of 3.16, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[2-(1-ethoxyethoxy)ethoxy]-2-methylprop-1-enoxy]-trimethylsilane is sourced from PubChem (CID 57146768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).