About 3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylbutyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol
3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylbutyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol (PubChem CID 19835842) has the molecular formula C30H60O3Si2
and a molecular weight of 524.98 g/mol. Its IUPAC name is 3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylbutyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol.
Molecular Properties
| Compound Name | 3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylbutyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol |
| PubChem CID | 19835842 |
| Molecular Formula | C30H60O3Si2 |
| Molecular Weight | 524.98 g/mol |
| Exact Mass | 524.41 |
| IUPAC Name | 3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylbutyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol |
| SMILES | CC[Si](CC)(CC)OC1CC=C(CCC(C)(O[Si](C)(C)C(C)(C)C)C2CCCCC2)C1CCCO |
| InChI | InChI=1S/C30H60O3Si2/c1-10-35(11-2,12-3)32-28-21-20-25(27(28)19-16-24-31)22-23-30(7,26-17-14-13-15-18-26)33-34(8,9)29(4,5)6/h20,26-28,31H,10-19,21-24H2,1-9H3 |
| InChIKey | FWRPLOQVSUXGAG-UHFFFAOYSA-N |
| XLogP | 9.24 |
| TPSA | 38.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 524.98 |
| LogP ≤ 5 | 9.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylbutyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol?
The IUPAC name of 3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylbutyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol (CID 19835842) is 3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylbutyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol.
What is the SMILES notation for 3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylbutyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol?
The canonical SMILES for 3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylbutyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol is CC[Si](CC)(CC)OC1CC=C(CCC(C)(O[Si](C)(C)C(C)(C)C)C2CCCCC2)C1CCCO.
What is the InChIKey of 3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylbutyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol?
The InChIKey is FWRPLOQVSUXGAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H60O3Si2/c1-10-35(11-2,12-3)32-28-21-20-25(27(28)19-16-24-31)22-23-30(7,26-17-14-13-15-18-26)33-34(8,9)29(4,5)6/h20,26-28,31H,10-19,21-24H2,1-9H3.
What are the key properties of 3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylbutyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol?
3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylbutyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol has a molecular weight of 524.98 g/mol, XLogP of 9.24, 14 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylbutyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol is sourced from PubChem (CID 19835842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).