About 3,3-difluoro-4-hydroxypyrrolidin-2-one
3,3-difluoro-4-hydroxypyrrolidin-2-one (PubChem CID 76711068) has the molecular formula C4H5F2NO2
and a molecular weight of 137.09 g/mol. Its IUPAC name is 3,3-difluoro-4-hydroxypyrrolidin-2-one.
Molecular Properties
| Compound Name | 3,3-difluoro-4-hydroxypyrrolidin-2-one |
| PubChem CID | 76711068 |
| Molecular Formula | C4H5F2NO2 |
| Molecular Weight | 137.09 g/mol |
| Exact Mass | 137.03 |
| IUPAC Name | 3,3-difluoro-4-hydroxypyrrolidin-2-one |
| SMILES | O=C1NCC(O)C1(F)F |
| InChI | InChI=1S/C4H5F2NO2/c5-4(6)2(8)1-7-3(4)9/h2,8H,1H2,(H,7,9) |
| InChIKey | ZPTYWWRWQRBZTC-UHFFFAOYSA-N |
| XLogP | -0.89 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 137.09 |
| LogP ≤ 5 | -0.89 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3,3-difluoro-4-hydroxypyrrolidin-2-one?
The IUPAC name of 3,3-difluoro-4-hydroxypyrrolidin-2-one (CID 76711068) is 3,3-difluoro-4-hydroxypyrrolidin-2-one.
What is the SMILES notation for 3,3-difluoro-4-hydroxypyrrolidin-2-one?
The canonical SMILES for 3,3-difluoro-4-hydroxypyrrolidin-2-one is O=C1NCC(O)C1(F)F.
What is the InChIKey of 3,3-difluoro-4-hydroxypyrrolidin-2-one?
The InChIKey is ZPTYWWRWQRBZTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5F2NO2/c5-4(6)2(8)1-7-3(4)9/h2,8H,1H2,(H,7,9).
What are the key properties of 3,3-difluoro-4-hydroxypyrrolidin-2-one?
3,3-difluoro-4-hydroxypyrrolidin-2-one has a molecular weight of 137.09 g/mol, XLogP of -0.89, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-difluoro-4-hydroxypyrrolidin-2-one is sourced from PubChem (CID 76711068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).