About 2-(2H-pyran-2-yloxy)acetamide
2-(2H-pyran-2-yloxy)acetamide (PubChem CID 150186183) has the molecular formula C7H9NO3
and a molecular weight of 155.15 g/mol. Its IUPAC name is 2-(2H-pyran-2-yloxy)acetamide.
Molecular Properties
| Compound Name | 2-(2H-pyran-2-yloxy)acetamide |
| PubChem CID | 150186183 |
| Molecular Formula | C7H9NO3 |
| Molecular Weight | 155.15 g/mol |
| Exact Mass | 155.06 |
| IUPAC Name | 2-(2H-pyran-2-yloxy)acetamide |
| SMILES | NC(=O)COC1C=CC=CO1 |
| InChI | InChI=1S/C7H9NO3/c8-6(9)5-11-7-3-1-2-4-10-7/h1-4,7H,5H2,(H2,8,9) |
| InChIKey | FMMDVSTZDVZBDO-UHFFFAOYSA-N |
| XLogP | -0.09 |
| TPSA | 61.55 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 155.15 |
| LogP ≤ 5 | -0.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2H-pyran-2-yloxy)acetamide?
The IUPAC name of 2-(2H-pyran-2-yloxy)acetamide (CID 150186183) is 2-(2H-pyran-2-yloxy)acetamide.
What is the SMILES notation for 2-(2H-pyran-2-yloxy)acetamide?
The canonical SMILES for 2-(2H-pyran-2-yloxy)acetamide is NC(=O)COC1C=CC=CO1.
What is the InChIKey of 2-(2H-pyran-2-yloxy)acetamide?
The InChIKey is FMMDVSTZDVZBDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO3/c8-6(9)5-11-7-3-1-2-4-10-7/h1-4,7H,5H2,(H2,8,9).
What are the key properties of 2-(2H-pyran-2-yloxy)acetamide?
2-(2H-pyran-2-yloxy)acetamide has a molecular weight of 155.15 g/mol, XLogP of -0.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2H-pyran-2-yloxy)acetamide is sourced from PubChem (CID 150186183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).