About 2-hydroxy-N-propylacetamide
2-hydroxy-N-propylacetamide (PubChem CID 19867655) has the molecular formula C5H11NO2
and a molecular weight of 117.15 g/mol. Its IUPAC name is 2-hydroxy-N-propylacetamide.
Molecular Properties
| Compound Name | 2-hydroxy-N-propylacetamide |
| PubChem CID | 19867655 |
| Molecular Formula | C5H11NO2 |
| Molecular Weight | 117.15 g/mol |
| Exact Mass | 117.08 |
| IUPAC Name | 2-hydroxy-N-propylacetamide |
| SMILES | CCCNC(=O)CO |
| InChI | InChI=1S/C5H11NO2/c1-2-3-6-5(8)4-7/h7H,2-4H2,1H3,(H,6,8) |
| InChIKey | AVMYPXOTVDWXBQ-UHFFFAOYSA-N |
| XLogP | -0.50 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 117.15 |
| LogP ≤ 5 | -0.50 |
| 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-propylacetamide?
The IUPAC name of 2-hydroxy-N-propylacetamide (CID 19867655) is 2-hydroxy-N-propylacetamide.
What is the SMILES notation for 2-hydroxy-N-propylacetamide?
The canonical SMILES for 2-hydroxy-N-propylacetamide is CCCNC(=O)CO.
What is the InChIKey of 2-hydroxy-N-propylacetamide?
The InChIKey is AVMYPXOTVDWXBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2/c1-2-3-6-5(8)4-7/h7H,2-4H2,1H3,(H,6,8).
What are the key properties of 2-hydroxy-N-propylacetamide?
2-hydroxy-N-propylacetamide has a molecular weight of 117.15 g/mol, XLogP of -0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-propylacetamide is sourced from PubChem (CID 19867655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).