About (4E)-4-(trimethylsilylmethylidene)hexan-1-ol
(4E)-4-(trimethylsilylmethylidene)hexan-1-ol (PubChem CID 10750068) has the molecular formula C10H22OSi
and a molecular weight of 186.37 g/mol. Its IUPAC name is (4E)-4-(trimethylsilylmethylidene)hexan-1-ol.
Molecular Properties
| Compound Name | (4E)-4-(trimethylsilylmethylidene)hexan-1-ol |
| PubChem CID | 10750068 |
| Molecular Formula | C10H22OSi |
| Molecular Weight | 186.37 g/mol |
| Exact Mass | 186.14 |
| IUPAC Name | (4E)-4-(trimethylsilylmethylidene)hexan-1-ol |
| SMILES | CC/C(=C\[Si](C)(C)C)CCCO |
| InChI | InChI=1S/C10H22OSi/c1-5-10(7-6-8-11)9-12(2,3)4/h9,11H,5-8H2,1-4H3/b10-9+ |
| InChIKey | GPISVYNIZPFJRA-MDZDMXLPSA-N |
| XLogP | 2.97 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.37 |
| LogP ≤ 5 | 2.97 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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 (4E)-4-(trimethylsilylmethylidene)hexan-1-ol?
The IUPAC name of (4E)-4-(trimethylsilylmethylidene)hexan-1-ol (CID 10750068) is (4E)-4-(trimethylsilylmethylidene)hexan-1-ol.
What is the SMILES notation for (4E)-4-(trimethylsilylmethylidene)hexan-1-ol?
The canonical SMILES for (4E)-4-(trimethylsilylmethylidene)hexan-1-ol is CC/C(=C\[Si](C)(C)C)CCCO.
What is the InChIKey of (4E)-4-(trimethylsilylmethylidene)hexan-1-ol?
The InChIKey is GPISVYNIZPFJRA-MDZDMXLPSA-N. The full InChI is InChI=1S/C10H22OSi/c1-5-10(7-6-8-11)9-12(2,3)4/h9,11H,5-8H2,1-4H3/b10-9+.
What are the key properties of (4E)-4-(trimethylsilylmethylidene)hexan-1-ol?
(4E)-4-(trimethylsilylmethylidene)hexan-1-ol has a molecular weight of 186.37 g/mol, XLogP of 2.97, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4E)-4-(trimethylsilylmethylidene)hexan-1-ol is sourced from PubChem (CID 10750068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).