About (5S)-5-phenyl-4-trimethylsilyl-1,3-oxazolidin-2-one
(5S)-5-phenyl-4-trimethylsilyl-1,3-oxazolidin-2-one (PubChem CID 138975097) has the molecular formula C12H17NO2Si
and a molecular weight of 235.36 g/mol. Its IUPAC name is (5S)-5-phenyl-4-trimethylsilyl-1,3-oxazolidin-2-one.
Molecular Properties
| Compound Name | (5S)-5-phenyl-4-trimethylsilyl-1,3-oxazolidin-2-one |
| PubChem CID | 138975097 |
| Molecular Formula | C12H17NO2Si |
| Molecular Weight | 235.36 g/mol |
| Exact Mass | 235.10 |
| IUPAC Name | (5S)-5-phenyl-4-trimethylsilyl-1,3-oxazolidin-2-one |
| SMILES | C[Si](C)(C)C1NC(=O)O[C@H]1c1ccccc1 |
| InChI | InChI=1S/C12H17NO2Si/c1-16(2,3)11-10(15-12(14)13-11)9-7-5-4-6-8-9/h4-8,10-11H,1-3H3,(H,13,14)/t10-,11?/m0/s1 |
| InChIKey | UXGXIQYLQNJLCN-VUWPPUDQSA-N |
| XLogP | 2.71 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 235.36 |
| LogP ≤ 5 | 2.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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 (5S)-5-phenyl-4-trimethylsilyl-1,3-oxazolidin-2-one?
The IUPAC name of (5S)-5-phenyl-4-trimethylsilyl-1,3-oxazolidin-2-one (CID 138975097) is (5S)-5-phenyl-4-trimethylsilyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (5S)-5-phenyl-4-trimethylsilyl-1,3-oxazolidin-2-one?
The canonical SMILES for (5S)-5-phenyl-4-trimethylsilyl-1,3-oxazolidin-2-one is C[Si](C)(C)C1NC(=O)O[C@H]1c1ccccc1.
What is the InChIKey of (5S)-5-phenyl-4-trimethylsilyl-1,3-oxazolidin-2-one?
The InChIKey is UXGXIQYLQNJLCN-VUWPPUDQSA-N. The full InChI is InChI=1S/C12H17NO2Si/c1-16(2,3)11-10(15-12(14)13-11)9-7-5-4-6-8-9/h4-8,10-11H,1-3H3,(H,13,14)/t10-,11?/m0/s1.
What are the key properties of (5S)-5-phenyl-4-trimethylsilyl-1,3-oxazolidin-2-one?
(5S)-5-phenyl-4-trimethylsilyl-1,3-oxazolidin-2-one has a molecular weight of 235.36 g/mol, XLogP of 2.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-phenyl-4-trimethylsilyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 138975097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).