About N-ethyl-2-hydroxyacetamide
N-ethyl-2-hydroxyacetamide (PubChem CID 15561463) has the molecular formula C4H9NO2
and a molecular weight of 103.12 g/mol. Its IUPAC name is N-ethyl-2-hydroxyacetamide.
Molecular Properties
| Compound Name | N-ethyl-2-hydroxyacetamide |
| PubChem CID | 15561463 |
| Molecular Formula | C4H9NO2 |
| Molecular Weight | 103.12 g/mol |
| Exact Mass | 103.06 |
| IUPAC Name | N-ethyl-2-hydroxyacetamide |
| SMILES | CCNC(=O)CO |
| InChI | InChI=1S/C4H9NO2/c1-2-5-4(7)3-6/h6H,2-3H2,1H3,(H,5,7) |
| InChIKey | HWVOWKVXWMUGMS-UHFFFAOYSA-N |
| XLogP | -0.89 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| 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 N-ethyl-2-hydroxyacetamide?
The IUPAC name of N-ethyl-2-hydroxyacetamide (CID 15561463) is N-ethyl-2-hydroxyacetamide.
What is the SMILES notation for N-ethyl-2-hydroxyacetamide?
The canonical SMILES for N-ethyl-2-hydroxyacetamide is CCNC(=O)CO.
What is the InChIKey of N-ethyl-2-hydroxyacetamide?
The InChIKey is HWVOWKVXWMUGMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO2/c1-2-5-4(7)3-6/h6H,2-3H2,1H3,(H,5,7).
What are the key properties of N-ethyl-2-hydroxyacetamide?
N-ethyl-2-hydroxyacetamide has a molecular weight of 103.12 g/mol, XLogP of -0.89, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-hydroxyacetamide is sourced from PubChem (CID 15561463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).