About N-(furan-3-yl)-2-methylpropanamide
N-(furan-3-yl)-2-methylpropanamide (PubChem CID 23341629) has the molecular formula C8H11NO2
and a molecular weight of 153.18 g/mol. Its IUPAC name is N-(furan-3-yl)-2-methylpropanamide.
Molecular Properties
| Compound Name | N-(furan-3-yl)-2-methylpropanamide |
| PubChem CID | 23341629 |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 g/mol |
| Exact Mass | 153.08 |
| IUPAC Name | N-(furan-3-yl)-2-methylpropanamide |
| SMILES | CC(C)C(=O)Nc1ccoc1 |
| InChI | InChI=1S/C8H11NO2/c1-6(2)8(10)9-7-3-4-11-5-7/h3-6H,1-2H3,(H,9,10) |
| InChIKey | WBKFIFLNPFJMGA-UHFFFAOYSA-N |
| XLogP | 1.87 |
| TPSA | 42.24 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.18 |
| LogP ≤ 5 | 1.87 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(furan-3-yl)-2-methylpropanamide?
The IUPAC name of N-(furan-3-yl)-2-methylpropanamide (CID 23341629) is N-(furan-3-yl)-2-methylpropanamide.
What is the SMILES notation for N-(furan-3-yl)-2-methylpropanamide?
The canonical SMILES for N-(furan-3-yl)-2-methylpropanamide is CC(C)C(=O)Nc1ccoc1.
What is the InChIKey of N-(furan-3-yl)-2-methylpropanamide?
The InChIKey is WBKFIFLNPFJMGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-6(2)8(10)9-7-3-4-11-5-7/h3-6H,1-2H3,(H,9,10).
What are the key properties of N-(furan-3-yl)-2-methylpropanamide?
N-(furan-3-yl)-2-methylpropanamide has a molecular weight of 153.18 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-yl)-2-methylpropanamide is sourced from PubChem (CID 23341629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).