About N-(ethylcarbamoyl)-2-hydroxypropanamide
N-(ethylcarbamoyl)-2-hydroxypropanamide (PubChem CID 21389498) has the molecular formula C6H12N2O3
and a molecular weight of 160.17 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-hydroxypropanamide.
Molecular Properties
| Compound Name | N-(ethylcarbamoyl)-2-hydroxypropanamide |
| PubChem CID | 21389498 |
| Molecular Formula | C6H12N2O3 |
| Molecular Weight | 160.17 g/mol |
| Exact Mass | 160.08 |
| IUPAC Name | N-(ethylcarbamoyl)-2-hydroxypropanamide |
| SMILES | CCNC(=O)NC(=O)C(C)O |
| InChI | InChI=1S/C6H12N2O3/c1-3-7-6(11)8-5(10)4(2)9/h4,9H,3H2,1-2H3,(H2,7,8,10,11) |
| InChIKey | AOIPYPRVEINZSL-UHFFFAOYSA-N |
| XLogP | -0.79 |
| TPSA | 78.43 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 160.17 |
| LogP ≤ 5 | -0.79 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(ethylcarbamoyl)-2-hydroxypropanamide?
The IUPAC name of N-(ethylcarbamoyl)-2-hydroxypropanamide (CID 21389498) is N-(ethylcarbamoyl)-2-hydroxypropanamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-hydroxypropanamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-hydroxypropanamide is CCNC(=O)NC(=O)C(C)O.
What is the InChIKey of N-(ethylcarbamoyl)-2-hydroxypropanamide?
The InChIKey is AOIPYPRVEINZSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O3/c1-3-7-6(11)8-5(10)4(2)9/h4,9H,3H2,1-2H3,(H2,7,8,10,11).
What are the key properties of N-(ethylcarbamoyl)-2-hydroxypropanamide?
N-(ethylcarbamoyl)-2-hydroxypropanamide has a molecular weight of 160.17 g/mol, XLogP of -0.79, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-hydroxypropanamide is sourced from PubChem (CID 21389498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).