About 2-hydroxy-N-methylpropanamide
2-hydroxy-N-methylpropanamide (PubChem CID 547067) has the molecular formula C4H9NO2
and a molecular weight of 103.12 g/mol. Its IUPAC name is 2-hydroxy-N-methylpropanamide.
Molecular Properties
| Compound Name | 2-hydroxy-N-methylpropanamide |
| PubChem CID | 547067 |
| Molecular Formula | C4H9NO2 |
| Molecular Weight | 103.12 g/mol |
| Exact Mass | 103.06 |
| IUPAC Name | 2-hydroxy-N-methylpropanamide |
| SMILES | CNC(=O)C(C)O |
| InChI | InChI=1S/C4H9NO2/c1-3(6)4(7)5-2/h3,6H,1-2H3,(H,5,7) |
| InChIKey | BNWQAQKMWJQTQU-UHFFFAOYSA-N |
| XLogP | -0.89 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 103.12 |
| 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 2-hydroxy-N-methylpropanamide?
The IUPAC name of 2-hydroxy-N-methylpropanamide (CID 547067) is 2-hydroxy-N-methylpropanamide.
What is the SMILES notation for 2-hydroxy-N-methylpropanamide?
The canonical SMILES for 2-hydroxy-N-methylpropanamide is CNC(=O)C(C)O.
What is the InChIKey of 2-hydroxy-N-methylpropanamide?
The InChIKey is BNWQAQKMWJQTQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO2/c1-3(6)4(7)5-2/h3,6H,1-2H3,(H,5,7).
What are the key properties of 2-hydroxy-N-methylpropanamide?
2-hydroxy-N-methylpropanamide has a molecular weight of 103.12 g/mol, XLogP of -0.89, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-methylpropanamide is sourced from PubChem (CID 547067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).