About 2-tri(propan-2-yl)silylethanol
2-tri(propan-2-yl)silylethanol (PubChem CID 14400424) has the molecular formula C11H26OSi
and a molecular weight of 202.41 g/mol. Its IUPAC name is 2-tri(propan-2-yl)silylethanol.
Molecular Properties
| Compound Name | 2-tri(propan-2-yl)silylethanol |
| PubChem CID | 14400424 |
| Molecular Formula | C11H26OSi |
| Molecular Weight | 202.41 g/mol |
| Exact Mass | 202.18 |
| IUPAC Name | 2-tri(propan-2-yl)silylethanol |
| SMILES | CC(C)[Si](CCO)(C(C)C)C(C)C |
| InChI | InChI=1S/C11H26OSi/c1-9(2)13(8-7-12,10(3)4)11(5)6/h9-12H,7-8H2,1-6H3 |
| InChIKey | PLCPTTVVRNOPDR-UHFFFAOYSA-N |
| XLogP | 3.66 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.41 |
| LogP ≤ 5 | 3.66 |
| H-Bond Donors ≤ 5 | 1 |
| 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 2-tri(propan-2-yl)silylethanol?
The IUPAC name of 2-tri(propan-2-yl)silylethanol (CID 14400424) is 2-tri(propan-2-yl)silylethanol.
What is the SMILES notation for 2-tri(propan-2-yl)silylethanol?
The canonical SMILES for 2-tri(propan-2-yl)silylethanol is CC(C)[Si](CCO)(C(C)C)C(C)C.
What is the InChIKey of 2-tri(propan-2-yl)silylethanol?
The InChIKey is PLCPTTVVRNOPDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26OSi/c1-9(2)13(8-7-12,10(3)4)11(5)6/h9-12H,7-8H2,1-6H3.
What are the key properties of 2-tri(propan-2-yl)silylethanol?
2-tri(propan-2-yl)silylethanol has a molecular weight of 202.41 g/mol, XLogP of 3.66, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tri(propan-2-yl)silylethanol is sourced from PubChem (CID 14400424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).