About [(E)-3-trimethylsilylprop-2-enyl] acetate
[(E)-3-trimethylsilylprop-2-enyl] acetate (PubChem CID 10855968) has the molecular formula C8H16O2Si
and a molecular weight of 172.30 g/mol. Its IUPAC name is [(E)-3-trimethylsilylprop-2-enyl] acetate.
Molecular Properties
| Compound Name | [(E)-3-trimethylsilylprop-2-enyl] acetate |
| PubChem CID | 10855968 |
| Molecular Formula | C8H16O2Si |
| Molecular Weight | 172.30 g/mol |
| Exact Mass | 172.09 |
| IUPAC Name | [(E)-3-trimethylsilylprop-2-enyl] acetate |
| SMILES | CC(=O)OC/C=C/[Si](C)(C)C |
| InChI | InChI=1S/C8H16O2Si/c1-8(9)10-6-5-7-11(2,3)4/h5,7H,6H2,1-4H3/b7-5+ |
| InChIKey | KWDYUHNACUTFNF-FNORWQNLSA-N |
| XLogP | 1.98 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.30 |
| LogP ≤ 5 | 1.98 |
| 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 [(E)-3-trimethylsilylprop-2-enyl] acetate?
The IUPAC name of [(E)-3-trimethylsilylprop-2-enyl] acetate (CID 10855968) is [(E)-3-trimethylsilylprop-2-enyl] acetate.
What is the SMILES notation for [(E)-3-trimethylsilylprop-2-enyl] acetate?
The canonical SMILES for [(E)-3-trimethylsilylprop-2-enyl] acetate is CC(=O)OC/C=C/[Si](C)(C)C.
What is the InChIKey of [(E)-3-trimethylsilylprop-2-enyl] acetate?
The InChIKey is KWDYUHNACUTFNF-FNORWQNLSA-N. The full InChI is InChI=1S/C8H16O2Si/c1-8(9)10-6-5-7-11(2,3)4/h5,7H,6H2,1-4H3/b7-5+.
What are the key properties of [(E)-3-trimethylsilylprop-2-enyl] acetate?
[(E)-3-trimethylsilylprop-2-enyl] acetate has a molecular weight of 172.30 g/mol, XLogP of 1.98, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-trimethylsilylprop-2-enyl] acetate is sourced from PubChem (CID 10855968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).