About 5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropentanal
5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropentanal (PubChem CID 10513880) has the molecular formula C11H23FO2Si
and a molecular weight of 234.39 g/mol. Its IUPAC name is 5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropentanal.
Molecular Properties
| Compound Name | 5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropentanal |
| PubChem CID | 10513880 |
| Molecular Formula | C11H23FO2Si |
| Molecular Weight | 234.39 g/mol |
| Exact Mass | 234.15 |
| IUPAC Name | 5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropentanal |
| SMILES | CC(C)(C)[Si](C)(C)OCC(F)CCC=O |
| InChI | InChI=1S/C11H23FO2Si/c1-11(2,3)15(4,5)14-9-10(12)7-6-8-13/h8,10H,6-7,9H2,1-5H3 |
| InChIKey | RGMMNUQJOCBPAP-UHFFFAOYSA-N |
| XLogP | 3.33 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 234.39 |
| LogP ≤ 5 | 3.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropentanal?
The IUPAC name of 5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropentanal (CID 10513880) is 5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropentanal.
What is the SMILES notation for 5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropentanal?
The canonical SMILES for 5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropentanal is CC(C)(C)[Si](C)(C)OCC(F)CCC=O.
What is the InChIKey of 5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropentanal?
The InChIKey is RGMMNUQJOCBPAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23FO2Si/c1-11(2,3)15(4,5)14-9-10(12)7-6-8-13/h8,10H,6-7,9H2,1-5H3.
What are the key properties of 5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropentanal?
5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropentanal has a molecular weight of 234.39 g/mol, XLogP of 3.33, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropentanal is sourced from PubChem (CID 10513880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).