About 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluoropropan-1-ol
2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluoropropan-1-ol (PubChem CID 59156450) has the molecular formula C10H23FO2Si
and a molecular weight of 222.38 g/mol. Its IUPAC name is 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluoropropan-1-ol.
Molecular Properties
| Compound Name | 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluoropropan-1-ol |
| PubChem CID | 59156450 |
| Molecular Formula | C10H23FO2Si |
| Molecular Weight | 222.38 g/mol |
| Exact Mass | 222.15 |
| IUPAC Name | 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluoropropan-1-ol |
| SMILES | CC(C)(C)[Si](C)(C)OCC(CO)CF |
| InChI | InChI=1S/C10H23FO2Si/c1-10(2,3)14(4,5)13-8-9(6-11)7-12/h9,12H,6-8H2,1-5H3 |
| InChIKey | RNPRHQAANLJGCK-UHFFFAOYSA-N |
| XLogP | 2.59 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.38 |
| LogP ≤ 5 | 2.59 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluoropropan-1-ol?
The IUPAC name of 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluoropropan-1-ol (CID 59156450) is 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluoropropan-1-ol.
What is the SMILES notation for 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluoropropan-1-ol?
The canonical SMILES for 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluoropropan-1-ol is CC(C)(C)[Si](C)(C)OCC(CO)CF.
What is the InChIKey of 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluoropropan-1-ol?
The InChIKey is RNPRHQAANLJGCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23FO2Si/c1-10(2,3)14(4,5)13-8-9(6-11)7-12/h9,12H,6-8H2,1-5H3.
What are the key properties of 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluoropropan-1-ol?
2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluoropropan-1-ol has a molecular weight of 222.38 g/mol, XLogP of 2.59, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluoropropan-1-ol is sourced from PubChem (CID 59156450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).