About 3-hydroxy-N-(2-hydroxyethyl)-2,2-dimethylpropanamide
3-hydroxy-N-(2-hydroxyethyl)-2,2-dimethylpropanamide (PubChem CID 22892515) has the molecular formula C7H15NO3
and a molecular weight of 161.20 g/mol. Its IUPAC name is 3-hydroxy-N-(2-hydroxyethyl)-2,2-dimethylpropanamide.
Molecular Properties
| Compound Name | 3-hydroxy-N-(2-hydroxyethyl)-2,2-dimethylpropanamide |
| PubChem CID | 22892515 |
| Molecular Formula | C7H15NO3 |
| Molecular Weight | 161.20 g/mol |
| Exact Mass | 161.11 |
| IUPAC Name | 3-hydroxy-N-(2-hydroxyethyl)-2,2-dimethylpropanamide |
| SMILES | CC(C)(CO)C(=O)NCCO |
| InChI | InChI=1S/C7H15NO3/c1-7(2,5-10)6(11)8-3-4-9/h9-10H,3-5H2,1-2H3,(H,8,11) |
| InChIKey | FAPONJJJQWHVAM-UHFFFAOYSA-N |
| XLogP | -0.89 |
| TPSA | 69.56 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 161.20 |
| LogP ≤ 5 | -0.89 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-hydroxy-N-(2-hydroxyethyl)-2,2-dimethylpropanamide?
The IUPAC name of 3-hydroxy-N-(2-hydroxyethyl)-2,2-dimethylpropanamide (CID 22892515) is 3-hydroxy-N-(2-hydroxyethyl)-2,2-dimethylpropanamide.
What is the SMILES notation for 3-hydroxy-N-(2-hydroxyethyl)-2,2-dimethylpropanamide?
The canonical SMILES for 3-hydroxy-N-(2-hydroxyethyl)-2,2-dimethylpropanamide is CC(C)(CO)C(=O)NCCO.
What is the InChIKey of 3-hydroxy-N-(2-hydroxyethyl)-2,2-dimethylpropanamide?
The InChIKey is FAPONJJJQWHVAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO3/c1-7(2,5-10)6(11)8-3-4-9/h9-10H,3-5H2,1-2H3,(H,8,11).
What are the key properties of 3-hydroxy-N-(2-hydroxyethyl)-2,2-dimethylpropanamide?
3-hydroxy-N-(2-hydroxyethyl)-2,2-dimethylpropanamide has a molecular weight of 161.20 g/mol, XLogP of -0.89, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(2-hydroxyethyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 22892515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).