About 2-ethyl-4-hydroxy-1-[(3R)-oxolan-3-yl]-2H-pyrrol-5-one
2-ethyl-4-hydroxy-1-[(3R)-oxolan-3-yl]-2H-pyrrol-5-one (PubChem CID 175699748) has the molecular formula C10H15NO3
and a molecular weight of 197.23 g/mol. Its IUPAC name is 2-ethyl-4-hydroxy-1-[(3R)-oxolan-3-yl]-2H-pyrrol-5-one.
Molecular Properties
| Compound Name | 2-ethyl-4-hydroxy-1-[(3R)-oxolan-3-yl]-2H-pyrrol-5-one |
| PubChem CID | 175699748 |
| Molecular Formula | C10H15NO3 |
| Molecular Weight | 197.23 g/mol |
| Exact Mass | 197.11 |
| IUPAC Name | 2-ethyl-4-hydroxy-1-[(3R)-oxolan-3-yl]-2H-pyrrol-5-one |
| SMILES | CCC1C=C(O)C(=O)N1[C@@H]1CCOC1 |
| InChI | InChI=1S/C10H15NO3/c1-2-7-5-9(12)10(13)11(7)8-3-4-14-6-8/h5,7-8,12H,2-4,6H2,1H3/t7?,8-/m1/s1 |
| InChIKey | MQQOCGSDUMBJMR-BRFYHDHCSA-N |
| XLogP | 0.84 |
| TPSA | 49.77 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.23 |
| LogP ≤ 5 | 0.84 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethyl-4-hydroxy-1-[(3R)-oxolan-3-yl]-2H-pyrrol-5-one?
The IUPAC name of 2-ethyl-4-hydroxy-1-[(3R)-oxolan-3-yl]-2H-pyrrol-5-one (CID 175699748) is 2-ethyl-4-hydroxy-1-[(3R)-oxolan-3-yl]-2H-pyrrol-5-one.
What is the SMILES notation for 2-ethyl-4-hydroxy-1-[(3R)-oxolan-3-yl]-2H-pyrrol-5-one?
The canonical SMILES for 2-ethyl-4-hydroxy-1-[(3R)-oxolan-3-yl]-2H-pyrrol-5-one is CCC1C=C(O)C(=O)N1[C@@H]1CCOC1.
What is the InChIKey of 2-ethyl-4-hydroxy-1-[(3R)-oxolan-3-yl]-2H-pyrrol-5-one?
The InChIKey is MQQOCGSDUMBJMR-BRFYHDHCSA-N. The full InChI is InChI=1S/C10H15NO3/c1-2-7-5-9(12)10(13)11(7)8-3-4-14-6-8/h5,7-8,12H,2-4,6H2,1H3/t7?,8-/m1/s1.
What are the key properties of 2-ethyl-4-hydroxy-1-[(3R)-oxolan-3-yl]-2H-pyrrol-5-one?
2-ethyl-4-hydroxy-1-[(3R)-oxolan-3-yl]-2H-pyrrol-5-one has a molecular weight of 197.23 g/mol, XLogP of 0.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-hydroxy-1-[(3R)-oxolan-3-yl]-2H-pyrrol-5-one is sourced from PubChem (CID 175699748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).