About (E)-2-trimethylsilyloxyhept-3-enenitrile
(E)-2-trimethylsilyloxyhept-3-enenitrile (PubChem CID 11790150) has the molecular formula C10H19NOSi
and a molecular weight of 197.35 g/mol. Its IUPAC name is (E)-2-trimethylsilyloxyhept-3-enenitrile.
Molecular Properties
| Compound Name | (E)-2-trimethylsilyloxyhept-3-enenitrile |
| PubChem CID | 11790150 |
| Molecular Formula | C10H19NOSi |
| Molecular Weight | 197.35 g/mol |
| Exact Mass | 197.12 |
| IUPAC Name | (E)-2-trimethylsilyloxyhept-3-enenitrile |
| SMILES | CCC/C=C/C(C#N)O[Si](C)(C)C |
| InChI | InChI=1S/C10H19NOSi/c1-5-6-7-8-10(9-11)12-13(2,3)4/h7-8,10H,5-6H2,1-4H3/b8-7+ |
| InChIKey | MIZYANNLJTVJNC-BQYQJAHWSA-N |
| XLogP | 3.09 |
| TPSA | 33.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.35 |
| LogP ≤ 5 | 3.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (E)-2-trimethylsilyloxyhept-3-enenitrile?
The IUPAC name of (E)-2-trimethylsilyloxyhept-3-enenitrile (CID 11790150) is (E)-2-trimethylsilyloxyhept-3-enenitrile.
What is the SMILES notation for (E)-2-trimethylsilyloxyhept-3-enenitrile?
The canonical SMILES for (E)-2-trimethylsilyloxyhept-3-enenitrile is CCC/C=C/C(C#N)O[Si](C)(C)C.
What is the InChIKey of (E)-2-trimethylsilyloxyhept-3-enenitrile?
The InChIKey is MIZYANNLJTVJNC-BQYQJAHWSA-N. The full InChI is InChI=1S/C10H19NOSi/c1-5-6-7-8-10(9-11)12-13(2,3)4/h7-8,10H,5-6H2,1-4H3/b8-7+.
What are the key properties of (E)-2-trimethylsilyloxyhept-3-enenitrile?
(E)-2-trimethylsilyloxyhept-3-enenitrile has a molecular weight of 197.35 g/mol, XLogP of 3.09, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-trimethylsilyloxyhept-3-enenitrile is sourced from PubChem (CID 11790150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).