About [(Z)-but-2-enoxy]-trimethylsilane
[(Z)-but-2-enoxy]-trimethylsilane (PubChem CID 12624047) has the molecular formula C7H16OSi
and a molecular weight of 144.29 g/mol. Its IUPAC name is [(Z)-but-2-enoxy]-trimethylsilane.
Molecular Properties
| Compound Name | [(Z)-but-2-enoxy]-trimethylsilane |
| PubChem CID | 12624047 |
| Molecular Formula | C7H16OSi |
| Molecular Weight | 144.29 g/mol |
| Exact Mass | 144.10 |
| IUPAC Name | [(Z)-but-2-enoxy]-trimethylsilane |
| SMILES | C/C=C\CO[Si](C)(C)C |
| InChI | InChI=1S/C7H16OSi/c1-5-6-7-8-9(2,3)4/h5-6H,7H2,1-4H3/b6-5- |
| InChIKey | RQYBDDHHZHXTRM-WAYWQWQTSA-N |
| XLogP | 2.41 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.29 |
| LogP ≤ 5 | 2.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 [(Z)-but-2-enoxy]-trimethylsilane?
The IUPAC name of [(Z)-but-2-enoxy]-trimethylsilane (CID 12624047) is [(Z)-but-2-enoxy]-trimethylsilane.
What is the SMILES notation for [(Z)-but-2-enoxy]-trimethylsilane?
The canonical SMILES for [(Z)-but-2-enoxy]-trimethylsilane is C/C=C\CO[Si](C)(C)C.
What is the InChIKey of [(Z)-but-2-enoxy]-trimethylsilane?
The InChIKey is RQYBDDHHZHXTRM-WAYWQWQTSA-N. The full InChI is InChI=1S/C7H16OSi/c1-5-6-7-8-9(2,3)4/h5-6H,7H2,1-4H3/b6-5-.
What are the key properties of [(Z)-but-2-enoxy]-trimethylsilane?
[(Z)-but-2-enoxy]-trimethylsilane has a molecular weight of 144.29 g/mol, XLogP of 2.41, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-but-2-enoxy]-trimethylsilane is sourced from PubChem (CID 12624047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).