About 4-trimethylsilyladamantan-2-one
4-trimethylsilyladamantan-2-one (PubChem CID 13131348) has the molecular formula C13H22OSi
and a molecular weight of 222.40 g/mol. Its IUPAC name is 4-trimethylsilyladamantan-2-one.
Molecular Properties
| Compound Name | 4-trimethylsilyladamantan-2-one |
| PubChem CID | 13131348 |
| Molecular Formula | C13H22OSi |
| Molecular Weight | 222.40 g/mol |
| Exact Mass | 222.14 |
| IUPAC Name | 4-trimethylsilyladamantan-2-one |
| SMILES | C[Si](C)(C)C1C2CC3CC(C2)C(=O)C1C3 |
| InChI | InChI=1S/C13H22OSi/c1-15(2,3)13-10-5-8-4-9(7-10)12(14)11(13)6-8/h8-11,13H,4-7H2,1-3H3 |
| InChIKey | XHJHOVAWPOAFEP-UHFFFAOYSA-N |
| XLogP | 3.33 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.40 |
| LogP ≤ 5 | 3.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 4-trimethylsilyladamantan-2-one?
The IUPAC name of 4-trimethylsilyladamantan-2-one (CID 13131348) is 4-trimethylsilyladamantan-2-one.
What is the SMILES notation for 4-trimethylsilyladamantan-2-one?
The canonical SMILES for 4-trimethylsilyladamantan-2-one is C[Si](C)(C)C1C2CC3CC(C2)C(=O)C1C3.
What is the InChIKey of 4-trimethylsilyladamantan-2-one?
The InChIKey is XHJHOVAWPOAFEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22OSi/c1-15(2,3)13-10-5-8-4-9(7-10)12(14)11(13)6-8/h8-11,13H,4-7H2,1-3H3.
What are the key properties of 4-trimethylsilyladamantan-2-one?
4-trimethylsilyladamantan-2-one has a molecular weight of 222.40 g/mol, XLogP of 3.33, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-trimethylsilyladamantan-2-one is sourced from PubChem (CID 13131348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).