About 2-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpropanamide
2-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpropanamide (PubChem CID 103430421) has the molecular formula C10H19NO4
and a molecular weight of 217.26 g/mol. Its IUPAC name is 2-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpropanamide.
Molecular Properties
| Compound Name | 2-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpropanamide |
| PubChem CID | 103430421 |
| Molecular Formula | C10H19NO4 |
| Molecular Weight | 217.26 g/mol |
| Exact Mass | 217.13 |
| IUPAC Name | 2-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpropanamide |
| SMILES | COC1(CNC(=O)C(C)(C)O)CCOC1 |
| InChI | InChI=1S/C10H19NO4/c1-9(2,13)8(12)11-6-10(14-3)4-5-15-7-10/h13H,4-7H2,1-3H3,(H,11,12) |
| InChIKey | LWBSHKHIONEQAY-UHFFFAOYSA-N |
| XLogP | -0.32 |
| TPSA | 67.79 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.26 |
| LogP ≤ 5 | -0.32 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpropanamide?
The IUPAC name of 2-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpropanamide (CID 103430421) is 2-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpropanamide.
What is the SMILES notation for 2-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpropanamide?
The canonical SMILES for 2-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpropanamide is COC1(CNC(=O)C(C)(C)O)CCOC1.
What is the InChIKey of 2-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpropanamide?
The InChIKey is LWBSHKHIONEQAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO4/c1-9(2,13)8(12)11-6-10(14-3)4-5-15-7-10/h13H,4-7H2,1-3H3,(H,11,12).
What are the key properties of 2-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpropanamide?
2-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpropanamide has a molecular weight of 217.26 g/mol, XLogP of -0.32, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpropanamide is sourced from PubChem (CID 103430421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).