About 5-methylidene-4-trimethylsilylfuran-2-one
5-methylidene-4-trimethylsilylfuran-2-one (PubChem CID 101024477) has the molecular formula C8H12O2Si
and a molecular weight of 168.27 g/mol. Its IUPAC name is 5-methylidene-4-trimethylsilylfuran-2-one.
Molecular Properties
| Compound Name | 5-methylidene-4-trimethylsilylfuran-2-one |
| PubChem CID | 101024477 |
| Molecular Formula | C8H12O2Si |
| Molecular Weight | 168.27 g/mol |
| Exact Mass | 168.06 |
| IUPAC Name | 5-methylidene-4-trimethylsilylfuran-2-one |
| SMILES | C=C1OC(=O)C=C1[Si](C)(C)C |
| InChI | InChI=1S/C8H12O2Si/c1-6-7(11(2,3)4)5-8(9)10-6/h5H,1H2,2-4H3 |
| InChIKey | TYMDUFUBXCBJBN-UHFFFAOYSA-N |
| XLogP | 1.86 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.27 |
| LogP ≤ 5 | 1.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 5-methylidene-4-trimethylsilylfuran-2-one?
The IUPAC name of 5-methylidene-4-trimethylsilylfuran-2-one (CID 101024477) is 5-methylidene-4-trimethylsilylfuran-2-one.
What is the SMILES notation for 5-methylidene-4-trimethylsilylfuran-2-one?
The canonical SMILES for 5-methylidene-4-trimethylsilylfuran-2-one is C=C1OC(=O)C=C1[Si](C)(C)C.
What is the InChIKey of 5-methylidene-4-trimethylsilylfuran-2-one?
The InChIKey is TYMDUFUBXCBJBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O2Si/c1-6-7(11(2,3)4)5-8(9)10-6/h5H,1H2,2-4H3.
What are the key properties of 5-methylidene-4-trimethylsilylfuran-2-one?
5-methylidene-4-trimethylsilylfuran-2-one has a molecular weight of 168.27 g/mol, XLogP of 1.86, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylidene-4-trimethylsilylfuran-2-one is sourced from PubChem (CID 101024477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).