About 3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one
3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one (PubChem CID 105477050) has the molecular formula C11H11NO4
and a molecular weight of 221.21 g/mol. Its IUPAC name is 3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one.
Molecular Properties
| Compound Name | 3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one |
| PubChem CID | 105477050 |
| Molecular Formula | C11H11NO4 |
| Molecular Weight | 221.21 g/mol |
| Exact Mass | 221.07 |
| IUPAC Name | 3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one |
| SMILES | O=C(CN1CCOC1=O)c1ccccc1O |
| InChI | InChI=1S/C11H11NO4/c13-9-4-2-1-3-8(9)10(14)7-12-5-6-16-11(12)15/h1-4,13H,5-7H2 |
| InChIKey | MDECDCVCUSZZMH-UHFFFAOYSA-N |
| XLogP | 1.03 |
| TPSA | 66.84 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 221.21 |
| LogP ≤ 5 | 1.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one (CID 105477050) is 3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one is O=C(CN1CCOC1=O)c1ccccc1O.
What is the InChIKey of 3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one?
The InChIKey is MDECDCVCUSZZMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO4/c13-9-4-2-1-3-8(9)10(14)7-12-5-6-16-11(12)15/h1-4,13H,5-7H2.
What are the key properties of 3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one?
3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one has a molecular weight of 221.21 g/mol, XLogP of 1.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 105477050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).