About tert-butyl-[(3R)-5-(3-fluorophenyl)pyrrolidin-3-yl]oxy-dimethylsilane
tert-butyl-[(3R)-5-(3-fluorophenyl)pyrrolidin-3-yl]oxy-dimethylsilane (PubChem CID 66685016) has the molecular formula C16H26FNOSi
and a molecular weight of 295.47 g/mol. Its IUPAC name is tert-butyl-[(3R)-5-(3-fluorophenyl)pyrrolidin-3-yl]oxy-dimethylsilane.
Molecular Properties
| Compound Name | tert-butyl-[(3R)-5-(3-fluorophenyl)pyrrolidin-3-yl]oxy-dimethylsilane |
| PubChem CID | 66685016 |
| Molecular Formula | C16H26FNOSi |
| Molecular Weight | 295.47 g/mol |
| Exact Mass | 295.18 |
| IUPAC Name | tert-butyl-[(3R)-5-(3-fluorophenyl)pyrrolidin-3-yl]oxy-dimethylsilane |
| SMILES | CC(C)(C)[Si](C)(C)O[C@H]1CNC(c2cccc(F)c2)C1 |
| InChI | InChI=1S/C16H26FNOSi/c1-16(2,3)20(4,5)19-14-10-15(18-11-14)12-7-6-8-13(17)9-12/h6-9,14-15,18H,10-11H2,1-5H3/t14-,15?/m1/s1 |
| InChIKey | DOIQVVDKMDWGJA-GICMACPYSA-N |
| XLogP | 4.25 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 295.47 |
| LogP ≤ 5 | 4.25 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze tert-butyl-[(3R)-5-(3-fluorophenyl)pyrrolidin-3-yl]oxy-dimethylsilane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of tert-butyl-[(3R)-5-(3-fluorophenyl)pyrrolidin-3-yl]oxy-dimethylsilane?
The IUPAC name of tert-butyl-[(3R)-5-(3-fluorophenyl)pyrrolidin-3-yl]oxy-dimethylsilane (CID 66685016) is tert-butyl-[(3R)-5-(3-fluorophenyl)pyrrolidin-3-yl]oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-[(3R)-5-(3-fluorophenyl)pyrrolidin-3-yl]oxy-dimethylsilane?
The canonical SMILES for tert-butyl-[(3R)-5-(3-fluorophenyl)pyrrolidin-3-yl]oxy-dimethylsilane is CC(C)(C)[Si](C)(C)O[C@H]1CNC(c2cccc(F)c2)C1.
What is the InChIKey of tert-butyl-[(3R)-5-(3-fluorophenyl)pyrrolidin-3-yl]oxy-dimethylsilane?
The InChIKey is DOIQVVDKMDWGJA-GICMACPYSA-N. The full InChI is InChI=1S/C16H26FNOSi/c1-16(2,3)20(4,5)19-14-10-15(18-11-14)12-7-6-8-13(17)9-12/h6-9,14-15,18H,10-11H2,1-5H3/t14-,15?/m1/s1.
What are the key properties of tert-butyl-[(3R)-5-(3-fluorophenyl)pyrrolidin-3-yl]oxy-dimethylsilane?
tert-butyl-[(3R)-5-(3-fluorophenyl)pyrrolidin-3-yl]oxy-dimethylsilane has a molecular weight of 295.47 g/mol, XLogP of 4.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(3R)-5-(3-fluorophenyl)pyrrolidin-3-yl]oxy-dimethylsilane is sourced from PubChem (CID 66685016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).