About 4-methoxy-2-phenoxybutanamide
4-methoxy-2-phenoxybutanamide (PubChem CID 154446744) has the molecular formula C11H15NO3
and a molecular weight of 209.25 g/mol. Its IUPAC name is 4-methoxy-2-phenoxybutanamide.
Molecular Properties
| Compound Name | 4-methoxy-2-phenoxybutanamide |
| PubChem CID | 154446744 |
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.25 g/mol |
| Exact Mass | 209.11 |
| IUPAC Name | 4-methoxy-2-phenoxybutanamide |
| SMILES | COCCC(Oc1ccccc1)C(N)=O |
| InChI | InChI=1S/C11H15NO3/c1-14-8-7-10(11(12)13)15-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H2,12,13) |
| InChIKey | ZGDYADURFIOWKW-UHFFFAOYSA-N |
| XLogP | 0.96 |
| TPSA | 61.55 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.25 |
| LogP ≤ 5 | 0.96 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-methoxy-2-phenoxybutanamide?
The IUPAC name of 4-methoxy-2-phenoxybutanamide (CID 154446744) is 4-methoxy-2-phenoxybutanamide.
What is the SMILES notation for 4-methoxy-2-phenoxybutanamide?
The canonical SMILES for 4-methoxy-2-phenoxybutanamide is COCCC(Oc1ccccc1)C(N)=O.
What is the InChIKey of 4-methoxy-2-phenoxybutanamide?
The InChIKey is ZGDYADURFIOWKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-14-8-7-10(11(12)13)15-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H2,12,13).
What are the key properties of 4-methoxy-2-phenoxybutanamide?
4-methoxy-2-phenoxybutanamide has a molecular weight of 209.25 g/mol, XLogP of 0.96, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-phenoxybutanamide is sourced from PubChem (CID 154446744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).