About diethyl 3-[tert-butyl(dimethyl)silyl]oxypentanedioate
diethyl 3-[tert-butyl(dimethyl)silyl]oxypentanedioate (PubChem CID 13327289) has the molecular formula C15H30O5Si
and a molecular weight of 318.49 g/mol. Its IUPAC name is diethyl 3-[tert-butyl(dimethyl)silyl]oxypentanedioate.
Molecular Properties
| Compound Name | diethyl 3-[tert-butyl(dimethyl)silyl]oxypentanedioate |
| PubChem CID | 13327289 |
| Molecular Formula | C15H30O5Si |
| Molecular Weight | 318.49 g/mol |
| Exact Mass | 318.19 |
| IUPAC Name | diethyl 3-[tert-butyl(dimethyl)silyl]oxypentanedioate |
| SMILES | CCOC(=O)CC(CC(=O)OCC)O[Si](C)(C)C(C)(C)C |
| InChI | InChI=1S/C15H30O5Si/c1-8-18-13(16)10-12(11-14(17)19-9-2)20-21(6,7)15(3,4)5/h12H,8-11H2,1-7H3 |
| InChIKey | PPZUZFQSSULNGN-UHFFFAOYSA-N |
| XLogP | 3.28 |
| TPSA | 61.83 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 318.49 |
| LogP ≤ 5 | 3.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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 diethyl 3-[tert-butyl(dimethyl)silyl]oxypentanedioate?
The IUPAC name of diethyl 3-[tert-butyl(dimethyl)silyl]oxypentanedioate (CID 13327289) is diethyl 3-[tert-butyl(dimethyl)silyl]oxypentanedioate.
What is the SMILES notation for diethyl 3-[tert-butyl(dimethyl)silyl]oxypentanedioate?
The canonical SMILES for diethyl 3-[tert-butyl(dimethyl)silyl]oxypentanedioate is CCOC(=O)CC(CC(=O)OCC)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of diethyl 3-[tert-butyl(dimethyl)silyl]oxypentanedioate?
The InChIKey is PPZUZFQSSULNGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O5Si/c1-8-18-13(16)10-12(11-14(17)19-9-2)20-21(6,7)15(3,4)5/h12H,8-11H2,1-7H3.
What are the key properties of diethyl 3-[tert-butyl(dimethyl)silyl]oxypentanedioate?
diethyl 3-[tert-butyl(dimethyl)silyl]oxypentanedioate has a molecular weight of 318.49 g/mol, XLogP of 3.28, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl 3-[tert-butyl(dimethyl)silyl]oxypentanedioate is sourced from PubChem (CID 13327289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).