About 2-methoxy-N-(2-methylprop-2-enyl)acetamide
2-methoxy-N-(2-methylprop-2-enyl)acetamide (PubChem CID 114618364) has the molecular formula C7H13NO2
and a molecular weight of 143.19 g/mol. Its IUPAC name is 2-methoxy-N-(2-methylprop-2-enyl)acetamide.
Molecular Properties
| Compound Name | 2-methoxy-N-(2-methylprop-2-enyl)acetamide |
| PubChem CID | 114618364 |
| Molecular Formula | C7H13NO2 |
| Molecular Weight | 143.19 g/mol |
| Exact Mass | 143.09 |
| IUPAC Name | 2-methoxy-N-(2-methylprop-2-enyl)acetamide |
| SMILES | C=C(C)CNC(=O)COC |
| InChI | InChI=1S/C7H13NO2/c1-6(2)4-8-7(9)5-10-3/h1,4-5H2,2-3H3,(H,8,9) |
| InChIKey | YEZNPSBCONTANX-UHFFFAOYSA-N |
| XLogP | 0.33 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 143.19 |
| LogP ≤ 5 | 0.33 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-methoxy-N-(2-methylprop-2-enyl)acetamide?
The IUPAC name of 2-methoxy-N-(2-methylprop-2-enyl)acetamide (CID 114618364) is 2-methoxy-N-(2-methylprop-2-enyl)acetamide.
What is the SMILES notation for 2-methoxy-N-(2-methylprop-2-enyl)acetamide?
The canonical SMILES for 2-methoxy-N-(2-methylprop-2-enyl)acetamide is C=C(C)CNC(=O)COC.
What is the InChIKey of 2-methoxy-N-(2-methylprop-2-enyl)acetamide?
The InChIKey is YEZNPSBCONTANX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c1-6(2)4-8-7(9)5-10-3/h1,4-5H2,2-3H3,(H,8,9).
What are the key properties of 2-methoxy-N-(2-methylprop-2-enyl)acetamide?
2-methoxy-N-(2-methylprop-2-enyl)acetamide has a molecular weight of 143.19 g/mol, XLogP of 0.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-methylprop-2-enyl)acetamide is sourced from PubChem (CID 114618364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).