About N-methyl-N-(2H-pyran-4-yl)acetamide
N-methyl-N-(2H-pyran-4-yl)acetamide (PubChem CID 89157245) has the molecular formula C8H11NO2
and a molecular weight of 153.18 g/mol. Its IUPAC name is N-methyl-N-(2H-pyran-4-yl)acetamide.
Molecular Properties
| Compound Name | N-methyl-N-(2H-pyran-4-yl)acetamide |
| PubChem CID | 89157245 |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 g/mol |
| Exact Mass | 153.08 |
| IUPAC Name | N-methyl-N-(2H-pyran-4-yl)acetamide |
| SMILES | CC(=O)N(C)C1=CCOC=C1 |
| InChI | InChI=1S/C8H11NO2/c1-7(10)9(2)8-3-5-11-6-4-8/h3-5H,6H2,1-2H3 |
| InChIKey | MLGOBSMFQYNAIM-UHFFFAOYSA-N |
| XLogP | 0.89 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.18 |
| LogP ≤ 5 | 0.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-N-(2H-pyran-4-yl)acetamide?
The IUPAC name of N-methyl-N-(2H-pyran-4-yl)acetamide (CID 89157245) is N-methyl-N-(2H-pyran-4-yl)acetamide.
What is the SMILES notation for N-methyl-N-(2H-pyran-4-yl)acetamide?
The canonical SMILES for N-methyl-N-(2H-pyran-4-yl)acetamide is CC(=O)N(C)C1=CCOC=C1.
What is the InChIKey of N-methyl-N-(2H-pyran-4-yl)acetamide?
The InChIKey is MLGOBSMFQYNAIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-7(10)9(2)8-3-5-11-6-4-8/h3-5H,6H2,1-2H3.
What are the key properties of N-methyl-N-(2H-pyran-4-yl)acetamide?
N-methyl-N-(2H-pyran-4-yl)acetamide has a molecular weight of 153.18 g/mol, XLogP of 0.89, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2H-pyran-4-yl)acetamide is sourced from PubChem (CID 89157245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).