C21H44O5Si — CID 10363883
(E,4S,6S,9R)-6-[tert-butyl(dimethyl)silyl]oxy-4,10,10-trimethoxy-3,9-dimethyldec-2-en-1-ol (PubChem CID 10363883) has the molecular formula C21H44O5Si and a molecular weight of 404.66 g/mol. Its IUPAC name is (E,4S,6S,9R)-6-[tert-butyl(dimethyl)silyl]oxy-4,10,10-trimethoxy-3,9-dimethyldec-2-en-1-ol.
| Compound Name | (E,4S,6S,9R)-6-[tert-butyl(dimethyl)silyl]oxy-4,10,10-trimethoxy-3,9-dimethyldec-2-en-1-ol |
|---|---|
| PubChem CID | 10363883 |
| Molecular Formula | C21H44O5Si |
| Molecular Weight | 404.66 g/mol |
| Exact Mass | 404.30 |
| IUPAC Name | (E,4S,6S,9R)-6-[tert-butyl(dimethyl)silyl]oxy-4,10,10-trimethoxy-3,9-dimethyldec-2-en-1-ol |
| SMILES | COC(OC)[C@H](C)CC[C@@H](C[C@H](OC)/C(C)=C/CO)O[Si](C)(C)C(C)(C)C |
| InChI | InChI=1S/C21H44O5Si/c1-16(13-14-22)19(23-6)15-18(26-27(9,10)21(3,4)5)12-11-17(2)20(24-7)25-8/h13,17-20,22H,11-12,14-15H2,1-10H3/b16-13+/t17-,18+,19+/m1/s1 |
| InChIKey | HUAQELQTKHJASM-BBFGAQQPSA-N |
| XLogP | 4.76 |
| TPSA | 57.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 27 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 404.66 |
| LogP ≤ 5 | 4.76 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'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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