About tert-butyl-[(1R)-3-(1,3-dioxolan-2-yl)-1-[(5S)-2-methyl-5-propan-2-ylcyclopenten-1-yl]propoxy]-dimethylsilane
tert-butyl-[(1R)-3-(1,3-dioxolan-2-yl)-1-[(5S)-2-methyl-5-propan-2-ylcyclopenten-1-yl]propoxy]-dimethylsilane (PubChem CID 99772049) has the molecular formula C21H40O3Si
and a molecular weight of 368.63 g/mol. Its IUPAC name is tert-butyl-[(1R)-3-(1,3-dioxolan-2-yl)-1-[(5S)-2-methyl-5-propan-2-ylcyclopenten-1-yl]propoxy]-dimethylsilane.
Molecular Properties
| Compound Name | tert-butyl-[(1R)-3-(1,3-dioxolan-2-yl)-1-[(5S)-2-methyl-5-propan-2-ylcyclopenten-1-yl]propoxy]-dimethylsilane |
| PubChem CID | 99772049 |
| Molecular Formula | C21H40O3Si |
| Molecular Weight | 368.63 g/mol |
| Exact Mass | 368.27 |
| IUPAC Name | tert-butyl-[(1R)-3-(1,3-dioxolan-2-yl)-1-[(5S)-2-methyl-5-propan-2-ylcyclopenten-1-yl]propoxy]-dimethylsilane |
| SMILES | CC1=C([C@@H](CCC2OCCO2)O[Si](C)(C)C(C)(C)C)[C@H](C(C)C)CC1 |
| InChI | InChI=1S/C21H40O3Si/c1-15(2)17-10-9-16(3)20(17)18(11-12-19-22-13-14-23-19)24-25(7,8)21(4,5)6/h15,17-19H,9-14H2,1-8H3/t17-,18+/m0/s1 |
| InChIKey | XYVSSJFSHUZBKD-ZWKOTPCHSA-N |
| XLogP | 5.91 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 368.63 |
| LogP ≤ 5 | 5.91 |
| H-Bond Donors ≤ 5 | 0 |
| 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 tert-butyl-[(1R)-3-(1,3-dioxolan-2-yl)-1-[(5S)-2-methyl-5-propan-2-ylcyclopenten-1-yl]propoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(1R)-3-(1,3-dioxolan-2-yl)-1-[(5S)-2-methyl-5-propan-2-ylcyclopenten-1-yl]propoxy]-dimethylsilane (CID 99772049) is tert-butyl-[(1R)-3-(1,3-dioxolan-2-yl)-1-[(5S)-2-methyl-5-propan-2-ylcyclopenten-1-yl]propoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(1R)-3-(1,3-dioxolan-2-yl)-1-[(5S)-2-methyl-5-propan-2-ylcyclopenten-1-yl]propoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(1R)-3-(1,3-dioxolan-2-yl)-1-[(5S)-2-methyl-5-propan-2-ylcyclopenten-1-yl]propoxy]-dimethylsilane is CC1=C([C@@H](CCC2OCCO2)O[Si](C)(C)C(C)(C)C)[C@H](C(C)C)CC1.
What is the InChIKey of tert-butyl-[(1R)-3-(1,3-dioxolan-2-yl)-1-[(5S)-2-methyl-5-propan-2-ylcyclopenten-1-yl]propoxy]-dimethylsilane?
The InChIKey is XYVSSJFSHUZBKD-ZWKOTPCHSA-N. The full InChI is InChI=1S/C21H40O3Si/c1-15(2)17-10-9-16(3)20(17)18(11-12-19-22-13-14-23-19)24-25(7,8)21(4,5)6/h15,17-19H,9-14H2,1-8H3/t17-,18+/m0/s1.
What are the key properties of tert-butyl-[(1R)-3-(1,3-dioxolan-2-yl)-1-[(5S)-2-methyl-5-propan-2-ylcyclopenten-1-yl]propoxy]-dimethylsilane?
tert-butyl-[(1R)-3-(1,3-dioxolan-2-yl)-1-[(5S)-2-methyl-5-propan-2-ylcyclopenten-1-yl]propoxy]-dimethylsilane has a molecular weight of 368.63 g/mol, XLogP of 5.91, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(1R)-3-(1,3-dioxolan-2-yl)-1-[(5S)-2-methyl-5-propan-2-ylcyclopenten-1-yl]propoxy]-dimethylsilane is sourced from PubChem (CID 99772049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).