About dimethyl 3-triethylsilyloxypentanedioate
dimethyl 3-triethylsilyloxypentanedioate (PubChem CID 11716231) has the molecular formula C13H26O5Si
and a molecular weight of 290.43 g/mol. Its IUPAC name is dimethyl 3-triethylsilyloxypentanedioate.
Molecular Properties
| Compound Name | dimethyl 3-triethylsilyloxypentanedioate |
| PubChem CID | 11716231 |
| Molecular Formula | C13H26O5Si |
| Molecular Weight | 290.43 g/mol |
| Exact Mass | 290.15 |
| IUPAC Name | dimethyl 3-triethylsilyloxypentanedioate |
| SMILES | CC[Si](CC)(CC)OC(CC(=O)OC)CC(=O)OC |
| InChI | InChI=1S/C13H26O5Si/c1-6-19(7-2,8-3)18-11(9-12(14)16-4)10-13(15)17-5/h11H,6-10H2,1-5H3 |
| InChIKey | RTFQVFMLTWPQBT-UHFFFAOYSA-N |
| XLogP | 2.50 |
| TPSA | 61.83 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 290.43 |
| LogP ≤ 5 | 2.50 |
| 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 dimethyl 3-triethylsilyloxypentanedioate?
The IUPAC name of dimethyl 3-triethylsilyloxypentanedioate (CID 11716231) is dimethyl 3-triethylsilyloxypentanedioate.
What is the SMILES notation for dimethyl 3-triethylsilyloxypentanedioate?
The canonical SMILES for dimethyl 3-triethylsilyloxypentanedioate is CC[Si](CC)(CC)OC(CC(=O)OC)CC(=O)OC.
What is the InChIKey of dimethyl 3-triethylsilyloxypentanedioate?
The InChIKey is RTFQVFMLTWPQBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O5Si/c1-6-19(7-2,8-3)18-11(9-12(14)16-4)10-13(15)17-5/h11H,6-10H2,1-5H3.
What are the key properties of dimethyl 3-triethylsilyloxypentanedioate?
dimethyl 3-triethylsilyloxypentanedioate has a molecular weight of 290.43 g/mol, XLogP of 2.50, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl 3-triethylsilyloxypentanedioate is sourced from PubChem (CID 11716231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).