About methyl 5,6-bis[[tert-butyl(dimethyl)silyl]oxy]-8-iodooct-7-enoate
methyl 5,6-bis[[tert-butyl(dimethyl)silyl]oxy]-8-iodooct-7-enoate (PubChem CID 173013267) has the molecular formula C21H43IO4Si2
and a molecular weight of 542.65 g/mol. Its IUPAC name is methyl 5,6-bis[[tert-butyl(dimethyl)silyl]oxy]-8-iodooct-7-enoate.
Molecular Properties
| Compound Name | methyl 5,6-bis[[tert-butyl(dimethyl)silyl]oxy]-8-iodooct-7-enoate |
| PubChem CID | 173013267 |
| Molecular Formula | C21H43IO4Si2 |
| Molecular Weight | 542.65 g/mol |
| Exact Mass | 542.17 |
| IUPAC Name | methyl 5,6-bis[[tert-butyl(dimethyl)silyl]oxy]-8-iodooct-7-enoate |
| SMILES | COC(=O)CCCC(O[Si](C)(C)C(C)(C)C)C(C=CI)O[Si](C)(C)C(C)(C)C |
| InChI | InChI=1S/C21H43IO4Si2/c1-20(2,3)27(8,9)25-17(13-12-14-19(23)24-7)18(15-16-22)26-28(10,11)21(4,5)6/h15-18H,12-14H2,1-11H3 |
| InChIKey | CGISSXYNWYYEBI-UHFFFAOYSA-N |
| XLogP | 7.06 |
| TPSA | 44.76 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 542.65 |
| LogP ≤ 5 | 7.06 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
|---|
Analyze methyl 5,6-bis[[tert-butyl(dimethyl)silyl]oxy]-8-iodooct-7-enoate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of methyl 5,6-bis[[tert-butyl(dimethyl)silyl]oxy]-8-iodooct-7-enoate?
The IUPAC name of methyl 5,6-bis[[tert-butyl(dimethyl)silyl]oxy]-8-iodooct-7-enoate (CID 173013267) is methyl 5,6-bis[[tert-butyl(dimethyl)silyl]oxy]-8-iodooct-7-enoate.
What is the SMILES notation for methyl 5,6-bis[[tert-butyl(dimethyl)silyl]oxy]-8-iodooct-7-enoate?
The canonical SMILES for methyl 5,6-bis[[tert-butyl(dimethyl)silyl]oxy]-8-iodooct-7-enoate is COC(=O)CCCC(O[Si](C)(C)C(C)(C)C)C(C=CI)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of methyl 5,6-bis[[tert-butyl(dimethyl)silyl]oxy]-8-iodooct-7-enoate?
The InChIKey is CGISSXYNWYYEBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H43IO4Si2/c1-20(2,3)27(8,9)25-17(13-12-14-19(23)24-7)18(15-16-22)26-28(10,11)21(4,5)6/h15-18H,12-14H2,1-11H3.
What are the key properties of methyl 5,6-bis[[tert-butyl(dimethyl)silyl]oxy]-8-iodooct-7-enoate?
methyl 5,6-bis[[tert-butyl(dimethyl)silyl]oxy]-8-iodooct-7-enoate has a molecular weight of 542.65 g/mol, XLogP of 7.06, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5,6-bis[[tert-butyl(dimethyl)silyl]oxy]-8-iodooct-7-enoate is sourced from PubChem (CID 173013267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).