About 6-[ethoxy(dimethyl)silyl]hex-1-en-3-one
6-[ethoxy(dimethyl)silyl]hex-1-en-3-one (PubChem CID 139724565) has the molecular formula C10H20O2Si
and a molecular weight of 200.35 g/mol. Its IUPAC name is 6-[ethoxy(dimethyl)silyl]hex-1-en-3-one.
Molecular Properties
| Compound Name | 6-[ethoxy(dimethyl)silyl]hex-1-en-3-one |
| PubChem CID | 139724565 |
| Molecular Formula | C10H20O2Si |
| Molecular Weight | 200.35 g/mol |
| Exact Mass | 200.12 |
| IUPAC Name | 6-[ethoxy(dimethyl)silyl]hex-1-en-3-one |
| SMILES | C=CC(=O)CCC[Si](C)(C)OCC |
| InChI | InChI=1S/C10H20O2Si/c1-5-10(11)8-7-9-13(3,4)12-6-2/h5H,1,6-9H2,2-4H3 |
| InChIKey | RAUZGUAXQNQNBM-UHFFFAOYSA-N |
| XLogP | 2.76 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.35 |
| LogP ≤ 5 | 2.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-[ethoxy(dimethyl)silyl]hex-1-en-3-one?
The IUPAC name of 6-[ethoxy(dimethyl)silyl]hex-1-en-3-one (CID 139724565) is 6-[ethoxy(dimethyl)silyl]hex-1-en-3-one.
What is the SMILES notation for 6-[ethoxy(dimethyl)silyl]hex-1-en-3-one?
The canonical SMILES for 6-[ethoxy(dimethyl)silyl]hex-1-en-3-one is C=CC(=O)CCC[Si](C)(C)OCC.
What is the InChIKey of 6-[ethoxy(dimethyl)silyl]hex-1-en-3-one?
The InChIKey is RAUZGUAXQNQNBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O2Si/c1-5-10(11)8-7-9-13(3,4)12-6-2/h5H,1,6-9H2,2-4H3.
What are the key properties of 6-[ethoxy(dimethyl)silyl]hex-1-en-3-one?
6-[ethoxy(dimethyl)silyl]hex-1-en-3-one has a molecular weight of 200.35 g/mol, XLogP of 2.76, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[ethoxy(dimethyl)silyl]hex-1-en-3-one is sourced from PubChem (CID 139724565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).