About N-(2-oxo-1,3-oxazolidin-3-yl)acetamide
N-(2-oxo-1,3-oxazolidin-3-yl)acetamide (PubChem CID 57299740) has the molecular formula C5H8N2O3
and a molecular weight of 144.13 g/mol. Its IUPAC name is N-(2-oxo-1,3-oxazolidin-3-yl)acetamide.
Molecular Properties
| Compound Name | N-(2-oxo-1,3-oxazolidin-3-yl)acetamide |
| PubChem CID | 57299740 |
| Molecular Formula | C5H8N2O3 |
| Molecular Weight | 144.13 g/mol |
| Exact Mass | 144.05 |
| IUPAC Name | N-(2-oxo-1,3-oxazolidin-3-yl)acetamide |
| SMILES | CC(=O)NN1CCOC1=O |
| InChI | InChI=1S/C5H8N2O3/c1-4(8)6-7-2-3-10-5(7)9/h2-3H2,1H3,(H,6,8) |
| InChIKey | WTEFOMWTTKXUFW-UHFFFAOYSA-N |
| XLogP | -0.51 |
| TPSA | 58.64 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.13 |
| LogP ≤ 5 | -0.51 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
The IUPAC name of N-(2-oxo-1,3-oxazolidin-3-yl)acetamide (CID 57299740) is N-(2-oxo-1,3-oxazolidin-3-yl)acetamide.
What is the SMILES notation for N-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
The canonical SMILES for N-(2-oxo-1,3-oxazolidin-3-yl)acetamide is CC(=O)NN1CCOC1=O.
What is the InChIKey of N-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
The InChIKey is WTEFOMWTTKXUFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O3/c1-4(8)6-7-2-3-10-5(7)9/h2-3H2,1H3,(H,6,8).
What are the key properties of N-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
N-(2-oxo-1,3-oxazolidin-3-yl)acetamide has a molecular weight of 144.13 g/mol, XLogP of -0.51, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1,3-oxazolidin-3-yl)acetamide is sourced from PubChem (CID 57299740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).