About N-(furan-3-yl)cyclopropanecarboxamide
N-(furan-3-yl)cyclopropanecarboxamide (PubChem CID 67505576) has the molecular formula C8H9NO2
and a molecular weight of 151.17 g/mol. Its IUPAC name is N-(furan-3-yl)cyclopropanecarboxamide.
Molecular Properties
| Compound Name | N-(furan-3-yl)cyclopropanecarboxamide |
| PubChem CID | 67505576 |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.17 g/mol |
| Exact Mass | 151.06 |
| IUPAC Name | N-(furan-3-yl)cyclopropanecarboxamide |
| SMILES | O=C(Nc1ccoc1)C1CC1 |
| InChI | InChI=1S/C8H9NO2/c10-8(6-1-2-6)9-7-3-4-11-5-7/h3-6H,1-2H2,(H,9,10) |
| InChIKey | PJHFBVQHFUJCRF-UHFFFAOYSA-N |
| XLogP | 1.63 |
| 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 | 151.17 |
| LogP ≤ 5 | 1.63 |
| 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)cyclopropanecarboxamide?
The IUPAC name of N-(furan-3-yl)cyclopropanecarboxamide (CID 67505576) is N-(furan-3-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(furan-3-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(furan-3-yl)cyclopropanecarboxamide is O=C(Nc1ccoc1)C1CC1.
What is the InChIKey of N-(furan-3-yl)cyclopropanecarboxamide?
The InChIKey is PJHFBVQHFUJCRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO2/c10-8(6-1-2-6)9-7-3-4-11-5-7/h3-6H,1-2H2,(H,9,10).
What are the key properties of N-(furan-3-yl)cyclopropanecarboxamide?
N-(furan-3-yl)cyclopropanecarboxamide has a molecular weight of 151.17 g/mol, XLogP of 1.63, 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)cyclopropanecarboxamide is sourced from PubChem (CID 67505576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).