About 2-(1-trimethylsilyloxypropoxy)ethanol
2-(1-trimethylsilyloxypropoxy)ethanol (PubChem CID 57000148) has the molecular formula C8H20O3Si
and a molecular weight of 192.33 g/mol. Its IUPAC name is 2-(1-trimethylsilyloxypropoxy)ethanol.
Molecular Properties
| Compound Name | 2-(1-trimethylsilyloxypropoxy)ethanol |
| PubChem CID | 57000148 |
| Molecular Formula | C8H20O3Si |
| Molecular Weight | 192.33 g/mol |
| Exact Mass | 192.12 |
| IUPAC Name | 2-(1-trimethylsilyloxypropoxy)ethanol |
| SMILES | CCC(OCCO)O[Si](C)(C)C |
| InChI | InChI=1S/C8H20O3Si/c1-5-8(10-7-6-9)11-12(2,3)4/h8-9H,5-7H2,1-4H3 |
| InChIKey | WUHXRMNFFWDYJH-UHFFFAOYSA-N |
| XLogP | 1.58 |
| TPSA | 38.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 192.33 |
| LogP ≤ 5 | 1.58 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(1-trimethylsilyloxypropoxy)ethanol?
The IUPAC name of 2-(1-trimethylsilyloxypropoxy)ethanol (CID 57000148) is 2-(1-trimethylsilyloxypropoxy)ethanol.
What is the SMILES notation for 2-(1-trimethylsilyloxypropoxy)ethanol?
The canonical SMILES for 2-(1-trimethylsilyloxypropoxy)ethanol is CCC(OCCO)O[Si](C)(C)C.
What is the InChIKey of 2-(1-trimethylsilyloxypropoxy)ethanol?
The InChIKey is WUHXRMNFFWDYJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O3Si/c1-5-8(10-7-6-9)11-12(2,3)4/h8-9H,5-7H2,1-4H3.
What are the key properties of 2-(1-trimethylsilyloxypropoxy)ethanol?
2-(1-trimethylsilyloxypropoxy)ethanol has a molecular weight of 192.33 g/mol, XLogP of 1.58, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-trimethylsilyloxypropoxy)ethanol is sourced from PubChem (CID 57000148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).