About N-(ethoxymethyl)-N-hydroxypropanamide
N-(ethoxymethyl)-N-hydroxypropanamide (PubChem CID 126575746) has the molecular formula C6H13NO3
and a molecular weight of 147.17 g/mol. Its IUPAC name is N-(ethoxymethyl)-N-hydroxypropanamide.
Molecular Properties
| Compound Name | N-(ethoxymethyl)-N-hydroxypropanamide |
| PubChem CID | 126575746 |
| Molecular Formula | C6H13NO3 |
| Molecular Weight | 147.17 g/mol |
| Exact Mass | 147.09 |
| IUPAC Name | N-(ethoxymethyl)-N-hydroxypropanamide |
| SMILES | CCOCN(O)C(=O)CC |
| InChI | InChI=1S/C6H13NO3/c1-3-6(8)7(9)5-10-4-2/h9H,3-5H2,1-2H3 |
| InChIKey | NYOCOWIFPNMTMS-UHFFFAOYSA-N |
| XLogP | 0.61 |
| TPSA | 49.77 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 147.17 |
| LogP ≤ 5 | 0.61 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(ethoxymethyl)-N-hydroxypropanamide?
The IUPAC name of N-(ethoxymethyl)-N-hydroxypropanamide (CID 126575746) is N-(ethoxymethyl)-N-hydroxypropanamide.
What is the SMILES notation for N-(ethoxymethyl)-N-hydroxypropanamide?
The canonical SMILES for N-(ethoxymethyl)-N-hydroxypropanamide is CCOCN(O)C(=O)CC.
What is the InChIKey of N-(ethoxymethyl)-N-hydroxypropanamide?
The InChIKey is NYOCOWIFPNMTMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO3/c1-3-6(8)7(9)5-10-4-2/h9H,3-5H2,1-2H3.
What are the key properties of N-(ethoxymethyl)-N-hydroxypropanamide?
N-(ethoxymethyl)-N-hydroxypropanamide has a molecular weight of 147.17 g/mol, XLogP of 0.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethoxymethyl)-N-hydroxypropanamide is sourced from PubChem (CID 126575746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).