C17H32O3Si — CID 58682011
methyl (1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1,6,6-trimethylcyclohex-3-ene-1-carboxylate (PubChem CID 58682011) has the molecular formula C17H32O3Si and a molecular weight of 312.53 g/mol. Its IUPAC name is methyl (1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1,6,6-trimethylcyclohex-3-ene-1-carboxylate.
| Compound Name | methyl (1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1,6,6-trimethylcyclohex-3-ene-1-carboxylate |
|---|---|
| PubChem CID | 58682011 |
| Molecular Formula | C17H32O3Si |
| Molecular Weight | 312.53 g/mol |
| Exact Mass | 312.21 |
| IUPAC Name | methyl (1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1,6,6-trimethylcyclohex-3-ene-1-carboxylate |
| SMILES | COC(=O)[C@]1(C)[C@@H](O[Si](C)(C)C(C)(C)C)C=CCC1(C)C |
| InChI | InChI=1S/C17H32O3Si/c1-15(2,3)21(8,9)20-13-11-10-12-16(4,5)17(13,6)14(18)19-7/h10-11,13H,12H2,1-9H3/t13-,17-/m0/s1 |
| InChIKey | PXFZMDAZHQEHSY-GUYCJALGSA-N |
| XLogP | 4.54 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 312.53 |
| LogP ≤ 5 | 4.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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