About [4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol
[4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol (PubChem CID 19990882) has the molecular formula C11H25NO2Si
and a molecular weight of 231.41 g/mol. Its IUPAC name is [4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol.
Molecular Properties
| Compound Name | [4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol |
| PubChem CID | 19990882 |
| Molecular Formula | C11H25NO2Si |
| Molecular Weight | 231.41 g/mol |
| Exact Mass | 231.17 |
| IUPAC Name | [4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol |
| SMILES | CC(C)(C)[Si](C)(C)OC1CNC(CO)C1 |
| InChI | InChI=1S/C11H25NO2Si/c1-11(2,3)15(4,5)14-10-6-9(8-13)12-7-10/h9-10,12-13H,6-8H2,1-5H3 |
| InChIKey | LKJHTOQEFDOSOX-UHFFFAOYSA-N |
| XLogP | 1.73 |
| TPSA | 41.49 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 231.41 |
| LogP ≤ 5 | 1.73 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol?
The IUPAC name of [4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol (CID 19990882) is [4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol.
What is the SMILES notation for [4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol?
The canonical SMILES for [4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol is CC(C)(C)[Si](C)(C)OC1CNC(CO)C1.
What is the InChIKey of [4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol?
The InChIKey is LKJHTOQEFDOSOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO2Si/c1-11(2,3)15(4,5)14-10-6-9(8-13)12-7-10/h9-10,12-13H,6-8H2,1-5H3.
What are the key properties of [4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol?
[4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol has a molecular weight of 231.41 g/mol, XLogP of 1.73, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol is sourced from PubChem (CID 19990882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).