About [(Z)-1-[3-(methoxymethoxymethyl)-5-methylhex-4-en-3-yl]oxyprop-1-enoxy]-trimethylsilane
[(Z)-1-[3-(methoxymethoxymethyl)-5-methylhex-4-en-3-yl]oxyprop-1-enoxy]-trimethylsilane (PubChem CID 10403497) has the molecular formula C16H32O4Si
and a molecular weight of 316.51 g/mol. Its IUPAC name is [(Z)-1-[3-(methoxymethoxymethyl)-5-methylhex-4-en-3-yl]oxyprop-1-enoxy]-trimethylsilane.
Molecular Properties
| Compound Name | [(Z)-1-[3-(methoxymethoxymethyl)-5-methylhex-4-en-3-yl]oxyprop-1-enoxy]-trimethylsilane |
| PubChem CID | 10403497 |
| Molecular Formula | C16H32O4Si |
| Molecular Weight | 316.51 g/mol |
| Exact Mass | 316.21 |
| IUPAC Name | [(Z)-1-[3-(methoxymethoxymethyl)-5-methylhex-4-en-3-yl]oxyprop-1-enoxy]-trimethylsilane |
| SMILES | C/C=C(/OC(C=C(C)C)(CC)COCOC)O[Si](C)(C)C |
| InChI | InChI=1S/C16H32O4Si/c1-9-15(20-21(6,7)8)19-16(10-2,11-14(3)4)12-18-13-17-5/h9,11H,10,12-13H2,1-8H3/b15-9- |
| InChIKey | VTKBXJHMHMLQQX-DHDCSXOGSA-N |
| XLogP | 4.45 |
| TPSA | 36.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 316.51 |
| LogP ≤ 5 | 4.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(Z)-1-[3-(methoxymethoxymethyl)-5-methylhex-4-en-3-yl]oxyprop-1-enoxy]-trimethylsilane?
The IUPAC name of [(Z)-1-[3-(methoxymethoxymethyl)-5-methylhex-4-en-3-yl]oxyprop-1-enoxy]-trimethylsilane (CID 10403497) is [(Z)-1-[3-(methoxymethoxymethyl)-5-methylhex-4-en-3-yl]oxyprop-1-enoxy]-trimethylsilane.
What is the SMILES notation for [(Z)-1-[3-(methoxymethoxymethyl)-5-methylhex-4-en-3-yl]oxyprop-1-enoxy]-trimethylsilane?
The canonical SMILES for [(Z)-1-[3-(methoxymethoxymethyl)-5-methylhex-4-en-3-yl]oxyprop-1-enoxy]-trimethylsilane is C/C=C(/OC(C=C(C)C)(CC)COCOC)O[Si](C)(C)C.
What is the InChIKey of [(Z)-1-[3-(methoxymethoxymethyl)-5-methylhex-4-en-3-yl]oxyprop-1-enoxy]-trimethylsilane?
The InChIKey is VTKBXJHMHMLQQX-DHDCSXOGSA-N. The full InChI is InChI=1S/C16H32O4Si/c1-9-15(20-21(6,7)8)19-16(10-2,11-14(3)4)12-18-13-17-5/h9,11H,10,12-13H2,1-8H3/b15-9-.
What are the key properties of [(Z)-1-[3-(methoxymethoxymethyl)-5-methylhex-4-en-3-yl]oxyprop-1-enoxy]-trimethylsilane?
[(Z)-1-[3-(methoxymethoxymethyl)-5-methylhex-4-en-3-yl]oxyprop-1-enoxy]-trimethylsilane has a molecular weight of 316.51 g/mol, XLogP of 4.45, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-[3-(methoxymethoxymethyl)-5-methylhex-4-en-3-yl]oxyprop-1-enoxy]-trimethylsilane is sourced from PubChem (CID 10403497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).