About 5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one
5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one (PubChem CID 70619081) has the molecular formula C16H15NO3
and a molecular weight of 269.30 g/mol. Its IUPAC name is 5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one.
Molecular Properties
| Compound Name | 5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one |
| PubChem CID | 70619081 |
| Molecular Formula | C16H15NO3 |
| Molecular Weight | 269.30 g/mol |
| Exact Mass | 269.11 |
| IUPAC Name | 5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one |
| SMILES | O=C1C(COc2ccccc2)OCN1c1ccccc1 |
| InChI | InChI=1S/C16H15NO3/c18-16-15(11-19-14-9-5-2-6-10-14)20-12-17(16)13-7-3-1-4-8-13/h1-10,15H,11-12H2 |
| InChIKey | LFTDFQXRRDPXIJ-UHFFFAOYSA-N |
| XLogP | 2.45 |
| TPSA | 38.77 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 269.30 |
| LogP ≤ 5 | 2.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one?
The IUPAC name of 5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one (CID 70619081) is 5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one.
What is the SMILES notation for 5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one?
The canonical SMILES for 5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one is O=C1C(COc2ccccc2)OCN1c1ccccc1.
What is the InChIKey of 5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one?
The InChIKey is LFTDFQXRRDPXIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO3/c18-16-15(11-19-14-9-5-2-6-10-14)20-12-17(16)13-7-3-1-4-8-13/h1-10,15H,11-12H2.
What are the key properties of 5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one?
5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one has a molecular weight of 269.30 g/mol, XLogP of 2.45, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one is sourced from PubChem (CID 70619081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).