About 2-fluoro-3-hydroxybutanamide
2-fluoro-3-hydroxybutanamide (PubChem CID 152681723) has the molecular formula C4H8FNO2
and a molecular weight of 121.11 g/mol. Its IUPAC name is 2-fluoro-3-hydroxybutanamide.
Molecular Properties
| Compound Name | 2-fluoro-3-hydroxybutanamide |
| PubChem CID | 152681723 |
| Molecular Formula | C4H8FNO2 |
| Molecular Weight | 121.11 g/mol |
| Exact Mass | 121.05 |
| IUPAC Name | 2-fluoro-3-hydroxybutanamide |
| SMILES | CC(O)C(F)C(N)=O |
| InChI | InChI=1S/C4H8FNO2/c1-2(7)3(5)4(6)8/h2-3,7H,1H3,(H2,6,8) |
| InChIKey | ZNRNPMIMQMDLSX-UHFFFAOYSA-N |
| XLogP | -0.81 |
| TPSA | 63.32 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 121.11 |
| LogP ≤ 5 | -0.81 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-fluoro-3-hydroxybutanamide?
The IUPAC name of 2-fluoro-3-hydroxybutanamide (CID 152681723) is 2-fluoro-3-hydroxybutanamide.
What is the SMILES notation for 2-fluoro-3-hydroxybutanamide?
The canonical SMILES for 2-fluoro-3-hydroxybutanamide is CC(O)C(F)C(N)=O.
What is the InChIKey of 2-fluoro-3-hydroxybutanamide?
The InChIKey is ZNRNPMIMQMDLSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8FNO2/c1-2(7)3(5)4(6)8/h2-3,7H,1H3,(H2,6,8).
What are the key properties of 2-fluoro-3-hydroxybutanamide?
2-fluoro-3-hydroxybutanamide has a molecular weight of 121.11 g/mol, XLogP of -0.81, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-hydroxybutanamide is sourced from PubChem (CID 152681723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).