About tert-butyl-[(3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-6-iodo-4-methylhept-5-enoxy]-dimethylsilane
tert-butyl-[(3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-6-iodo-4-methylhept-5-enoxy]-dimethylsilane (PubChem CID 123160192) has the molecular formula C20H43IO2Si2
and a molecular weight of 498.64 g/mol. Its IUPAC name is tert-butyl-[(3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-6-iodo-4-methylhept-5-enoxy]-dimethylsilane.
Molecular Properties
| Compound Name | tert-butyl-[(3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-6-iodo-4-methylhept-5-enoxy]-dimethylsilane |
| PubChem CID | 123160192 |
| Molecular Formula | C20H43IO2Si2 |
| Molecular Weight | 498.64 g/mol |
| Exact Mass | 498.18 |
| IUPAC Name | tert-butyl-[(3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-6-iodo-4-methylhept-5-enoxy]-dimethylsilane |
| SMILES | CC(I)=C[C@H](C)[C@H](CCO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C |
| InChI | InChI=1S/C20H43IO2Si2/c1-16(15-17(2)21)18(23-25(11,12)20(6,7)8)13-14-22-24(9,10)19(3,4)5/h15-16,18H,13-14H2,1-12H3/t16-,18-/m0/s1 |
| InChIKey | RKHZVSUDQOHNFY-WMZOPIPTSA-N |
| XLogP | 7.76 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 498.64 |
| LogP ≤ 5 | 7.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of tert-butyl-[(3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-6-iodo-4-methylhept-5-enoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-6-iodo-4-methylhept-5-enoxy]-dimethylsilane (CID 123160192) is tert-butyl-[(3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-6-iodo-4-methylhept-5-enoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-6-iodo-4-methylhept-5-enoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-6-iodo-4-methylhept-5-enoxy]-dimethylsilane is CC(I)=C[C@H](C)[C@H](CCO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-6-iodo-4-methylhept-5-enoxy]-dimethylsilane?
The InChIKey is RKHZVSUDQOHNFY-WMZOPIPTSA-N. The full InChI is InChI=1S/C20H43IO2Si2/c1-16(15-17(2)21)18(23-25(11,12)20(6,7)8)13-14-22-24(9,10)19(3,4)5/h15-16,18H,13-14H2,1-12H3/t16-,18-/m0/s1.
What are the key properties of tert-butyl-[(3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-6-iodo-4-methylhept-5-enoxy]-dimethylsilane?
tert-butyl-[(3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-6-iodo-4-methylhept-5-enoxy]-dimethylsilane has a molecular weight of 498.64 g/mol, XLogP of 7.76, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-6-iodo-4-methylhept-5-enoxy]-dimethylsilane is sourced from PubChem (CID 123160192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).