About N-dibenzofuran-3-ylpropanamide
N-dibenzofuran-3-ylpropanamide (PubChem CID 602945) has the molecular formula C15H13NO2
and a molecular weight of 239.27 g/mol. Its IUPAC name is N-dibenzofuran-3-ylpropanamide.
Molecular Properties
| Compound Name | N-dibenzofuran-3-ylpropanamide |
| PubChem CID | 602945 |
| Molecular Formula | C15H13NO2 |
| Molecular Weight | 239.27 g/mol |
| Exact Mass | 239.09 |
| IUPAC Name | N-dibenzofuran-3-ylpropanamide |
| SMILES | CCC(=O)Nc1ccc2c(c1)oc1ccccc12 |
| InChI | InChI=1S/C15H13NO2/c1-2-15(17)16-10-7-8-12-11-5-3-4-6-13(11)18-14(12)9-10/h3-9H,2H2,1H3,(H,16,17) |
| InChIKey | BMMHKUTUNJTDEJ-UHFFFAOYSA-N |
| XLogP | 3.93 |
| TPSA | 42.24 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 239.27 |
| LogP ≤ 5 | 3.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-dibenzofuran-3-ylpropanamide?
The IUPAC name of N-dibenzofuran-3-ylpropanamide (CID 602945) is N-dibenzofuran-3-ylpropanamide.
What is the SMILES notation for N-dibenzofuran-3-ylpropanamide?
The canonical SMILES for N-dibenzofuran-3-ylpropanamide is CCC(=O)Nc1ccc2c(c1)oc1ccccc12.
What is the InChIKey of N-dibenzofuran-3-ylpropanamide?
The InChIKey is BMMHKUTUNJTDEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c1-2-15(17)16-10-7-8-12-11-5-3-4-6-13(11)18-14(12)9-10/h3-9H,2H2,1H3,(H,16,17).
What are the key properties of N-dibenzofuran-3-ylpropanamide?
N-dibenzofuran-3-ylpropanamide has a molecular weight of 239.27 g/mol, XLogP of 3.93, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-3-ylpropanamide is sourced from PubChem (CID 602945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).