About tert-butyl-[2-[(2R,5R)-5-(2-fluorophenyl)-5-prop-2-enylpyrrolidin-2-yl]propan-2-yloxy]-dimethylsilane
tert-butyl-[2-[(2R,5R)-5-(2-fluorophenyl)-5-prop-2-enylpyrrolidin-2-yl]propan-2-yloxy]-dimethylsilane (PubChem CID 142588526) has the molecular formula C22H36FNOSi
and a molecular weight of 377.62 g/mol. Its IUPAC name is tert-butyl-[2-[(2R,5R)-5-(2-fluorophenyl)-5-prop-2-enylpyrrolidin-2-yl]propan-2-yloxy]-dimethylsilane.
Molecular Properties
| Compound Name | tert-butyl-[2-[(2R,5R)-5-(2-fluorophenyl)-5-prop-2-enylpyrrolidin-2-yl]propan-2-yloxy]-dimethylsilane |
| PubChem CID | 142588526 |
| Molecular Formula | C22H36FNOSi |
| Molecular Weight | 377.62 g/mol |
| Exact Mass | 377.26 |
| IUPAC Name | tert-butyl-[2-[(2R,5R)-5-(2-fluorophenyl)-5-prop-2-enylpyrrolidin-2-yl]propan-2-yloxy]-dimethylsilane |
| SMILES | C=CC[C@@]1(c2ccccc2F)CC[C@H](C(C)(C)O[Si](C)(C)C(C)(C)C)N1 |
| InChI | InChI=1S/C22H36FNOSi/c1-9-15-22(17-12-10-11-13-18(17)23)16-14-19(24-22)21(5,6)25-26(7,8)20(2,3)4/h9-13,19,24H,1,14-16H2,2-8H3/t19-,22+/m1/s1 |
| InChIKey | BHOKQISUCGUUFZ-KNQAVFIVSA-N |
| XLogP | 6.15 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 377.62 |
| LogP ≤ 5 | 6.15 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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-[2-[(2R,5R)-5-(2-fluorophenyl)-5-prop-2-enylpyrrolidin-2-yl]propan-2-yloxy]-dimethylsilane?
The IUPAC name of tert-butyl-[2-[(2R,5R)-5-(2-fluorophenyl)-5-prop-2-enylpyrrolidin-2-yl]propan-2-yloxy]-dimethylsilane (CID 142588526) is tert-butyl-[2-[(2R,5R)-5-(2-fluorophenyl)-5-prop-2-enylpyrrolidin-2-yl]propan-2-yloxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[2-[(2R,5R)-5-(2-fluorophenyl)-5-prop-2-enylpyrrolidin-2-yl]propan-2-yloxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[2-[(2R,5R)-5-(2-fluorophenyl)-5-prop-2-enylpyrrolidin-2-yl]propan-2-yloxy]-dimethylsilane is C=CC[C@@]1(c2ccccc2F)CC[C@H](C(C)(C)O[Si](C)(C)C(C)(C)C)N1.
What is the InChIKey of tert-butyl-[2-[(2R,5R)-5-(2-fluorophenyl)-5-prop-2-enylpyrrolidin-2-yl]propan-2-yloxy]-dimethylsilane?
The InChIKey is BHOKQISUCGUUFZ-KNQAVFIVSA-N. The full InChI is InChI=1S/C22H36FNOSi/c1-9-15-22(17-12-10-11-13-18(17)23)16-14-19(24-22)21(5,6)25-26(7,8)20(2,3)4/h9-13,19,24H,1,14-16H2,2-8H3/t19-,22+/m1/s1.
What are the key properties of tert-butyl-[2-[(2R,5R)-5-(2-fluorophenyl)-5-prop-2-enylpyrrolidin-2-yl]propan-2-yloxy]-dimethylsilane?
tert-butyl-[2-[(2R,5R)-5-(2-fluorophenyl)-5-prop-2-enylpyrrolidin-2-yl]propan-2-yloxy]-dimethylsilane has a molecular weight of 377.62 g/mol, XLogP of 6.15, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[2-[(2R,5R)-5-(2-fluorophenyl)-5-prop-2-enylpyrrolidin-2-yl]propan-2-yloxy]-dimethylsilane is sourced from PubChem (CID 142588526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).