About trimethylsilyl 3-methyl-2-oxopentanoate
trimethylsilyl 3-methyl-2-oxopentanoate (PubChem CID 86150055) has the molecular formula C9H18O3Si
and a molecular weight of 202.33 g/mol. Its IUPAC name is trimethylsilyl 3-methyl-2-oxopentanoate.
Molecular Properties
| Compound Name | trimethylsilyl 3-methyl-2-oxopentanoate |
| PubChem CID | 86150055 |
| Molecular Formula | C9H18O3Si |
| Molecular Weight | 202.33 g/mol |
| Exact Mass | 202.10 |
| IUPAC Name | trimethylsilyl 3-methyl-2-oxopentanoate |
| SMILES | CCC(C)C(=O)C(=O)O[Si](C)(C)C |
| InChI | InChI=1S/C9H18O3Si/c1-6-7(2)8(10)9(11)12-13(3,4)5/h7H,6H2,1-5H3 |
| InChIKey | FNUQJVOVBDOXMM-UHFFFAOYSA-N |
| XLogP | 1.98 |
| TPSA | 43.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.33 |
| LogP ≤ 5 | 1.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of trimethylsilyl 3-methyl-2-oxopentanoate?
The IUPAC name of trimethylsilyl 3-methyl-2-oxopentanoate (CID 86150055) is trimethylsilyl 3-methyl-2-oxopentanoate.
What is the SMILES notation for trimethylsilyl 3-methyl-2-oxopentanoate?
The canonical SMILES for trimethylsilyl 3-methyl-2-oxopentanoate is CCC(C)C(=O)C(=O)O[Si](C)(C)C.
What is the InChIKey of trimethylsilyl 3-methyl-2-oxopentanoate?
The InChIKey is FNUQJVOVBDOXMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O3Si/c1-6-7(2)8(10)9(11)12-13(3,4)5/h7H,6H2,1-5H3.
What are the key properties of trimethylsilyl 3-methyl-2-oxopentanoate?
trimethylsilyl 3-methyl-2-oxopentanoate has a molecular weight of 202.33 g/mol, XLogP of 1.98, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylsilyl 3-methyl-2-oxopentanoate is sourced from PubChem (CID 86150055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).