About N-(1-methoxyethoxy)acetamide
N-(1-methoxyethoxy)acetamide (PubChem CID 142626911) has the molecular formula C5H11NO3
and a molecular weight of 133.15 g/mol. Its IUPAC name is N-(1-methoxyethoxy)acetamide.
Molecular Properties
| Compound Name | N-(1-methoxyethoxy)acetamide |
| PubChem CID | 142626911 |
| Molecular Formula | C5H11NO3 |
| Molecular Weight | 133.15 g/mol |
| Exact Mass | 133.07 |
| IUPAC Name | N-(1-methoxyethoxy)acetamide |
| SMILES | COC(C)ONC(C)=O |
| InChI | InChI=1S/C5H11NO3/c1-4(7)6-9-5(2)8-3/h5H,1-3H3,(H,6,7) |
| InChIKey | RBONQUSSEVIUBF-UHFFFAOYSA-N |
| XLogP | 0.05 |
| TPSA | 47.56 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 133.15 |
| LogP ≤ 5 | 0.05 |
| 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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(1-methoxyethoxy)acetamide?
The IUPAC name of N-(1-methoxyethoxy)acetamide (CID 142626911) is N-(1-methoxyethoxy)acetamide.
What is the SMILES notation for N-(1-methoxyethoxy)acetamide?
The canonical SMILES for N-(1-methoxyethoxy)acetamide is COC(C)ONC(C)=O.
What is the InChIKey of N-(1-methoxyethoxy)acetamide?
The InChIKey is RBONQUSSEVIUBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO3/c1-4(7)6-9-5(2)8-3/h5H,1-3H3,(H,6,7).
What are the key properties of N-(1-methoxyethoxy)acetamide?
N-(1-methoxyethoxy)acetamide has a molecular weight of 133.15 g/mol, XLogP of 0.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxyethoxy)acetamide is sourced from PubChem (CID 142626911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).