About [(Z)-6-bromohex-5-enoxy]-tert-butyl-dimethylsilane
[(Z)-6-bromohex-5-enoxy]-tert-butyl-dimethylsilane (PubChem CID 11851260) has the molecular formula C12H25BrOSi
and a molecular weight of 293.32 g/mol. Its IUPAC name is [(Z)-6-bromohex-5-enoxy]-tert-butyl-dimethylsilane.
Molecular Properties
| Compound Name | [(Z)-6-bromohex-5-enoxy]-tert-butyl-dimethylsilane |
| PubChem CID | 11851260 |
| Molecular Formula | C12H25BrOSi |
| Molecular Weight | 293.32 g/mol |
| Exact Mass | 292.09 |
| IUPAC Name | [(Z)-6-bromohex-5-enoxy]-tert-butyl-dimethylsilane |
| SMILES | CC(C)(C)[Si](C)(C)OCCCC/C=C\Br |
| InChI | InChI=1S/C12H25BrOSi/c1-12(2,3)15(4,5)14-11-9-7-6-8-10-13/h8,10H,6-7,9,11H2,1-5H3/b10-8- |
| InChIKey | YCFOPDFTGYVUDV-NTMALXAHSA-N |
| XLogP | 5.09 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 293.32 |
| LogP ≤ 5 | 5.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(Z)-6-bromohex-5-enoxy]-tert-butyl-dimethylsilane?
The IUPAC name of [(Z)-6-bromohex-5-enoxy]-tert-butyl-dimethylsilane (CID 11851260) is [(Z)-6-bromohex-5-enoxy]-tert-butyl-dimethylsilane.
What is the SMILES notation for [(Z)-6-bromohex-5-enoxy]-tert-butyl-dimethylsilane?
The canonical SMILES for [(Z)-6-bromohex-5-enoxy]-tert-butyl-dimethylsilane is CC(C)(C)[Si](C)(C)OCCCC/C=C\Br.
What is the InChIKey of [(Z)-6-bromohex-5-enoxy]-tert-butyl-dimethylsilane?
The InChIKey is YCFOPDFTGYVUDV-NTMALXAHSA-N. The full InChI is InChI=1S/C12H25BrOSi/c1-12(2,3)15(4,5)14-11-9-7-6-8-10-13/h8,10H,6-7,9,11H2,1-5H3/b10-8-.
What are the key properties of [(Z)-6-bromohex-5-enoxy]-tert-butyl-dimethylsilane?
[(Z)-6-bromohex-5-enoxy]-tert-butyl-dimethylsilane has a molecular weight of 293.32 g/mol, XLogP of 5.09, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-6-bromohex-5-enoxy]-tert-butyl-dimethylsilane is sourced from PubChem (CID 11851260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).