About [(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate
[(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate (PubChem CID 10512273) has the molecular formula C9H15NO4
and a molecular weight of 201.22 g/mol. Its IUPAC name is [(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate.
Molecular Properties
| Compound Name | [(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate |
| PubChem CID | 10512273 |
| Molecular Formula | C9H15NO4 |
| Molecular Weight | 201.22 g/mol |
| Exact Mass | 201.10 |
| IUPAC Name | [(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate |
| SMILES | CCC(=O)OCN1C(=O)OC[C@H]1CC |
| InChI | InChI=1S/C9H15NO4/c1-3-7-5-13-9(12)10(7)6-14-8(11)4-2/h7H,3-6H2,1-2H3/t7-/m1/s1 |
| InChIKey | QIVKRJVIKTWNOQ-SSDOTTSWSA-N |
| XLogP | 1.13 |
| TPSA | 55.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.22 |
| LogP ≤ 5 | 1.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of [(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate?
The IUPAC name of [(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate (CID 10512273) is [(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate.
What is the SMILES notation for [(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate?
The canonical SMILES for [(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate is CCC(=O)OCN1C(=O)OC[C@H]1CC.
What is the InChIKey of [(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate?
The InChIKey is QIVKRJVIKTWNOQ-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H15NO4/c1-3-7-5-13-9(12)10(7)6-14-8(11)4-2/h7H,3-6H2,1-2H3/t7-/m1/s1.
What are the key properties of [(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate?
[(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate has a molecular weight of 201.22 g/mol, XLogP of 1.13, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate is sourced from PubChem (CID 10512273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).