About 1-(furan-3-carbonyl)piperidin-4-one
1-(furan-3-carbonyl)piperidin-4-one (PubChem CID 24695810) has the molecular formula C10H11NO3
and a molecular weight of 193.20 g/mol. Its IUPAC name is 1-(furan-3-carbonyl)piperidin-4-one.
Molecular Properties
| Compound Name | 1-(furan-3-carbonyl)piperidin-4-one |
| PubChem CID | 24695810 |
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.20 g/mol |
| Exact Mass | 193.07 |
| IUPAC Name | 1-(furan-3-carbonyl)piperidin-4-one |
| SMILES | O=C1CCN(C(=O)c2ccoc2)CC1 |
| InChI | InChI=1S/C10H11NO3/c12-9-1-4-11(5-2-9)10(13)8-3-6-14-7-8/h3,6-7H,1-2,4-5H2 |
| InChIKey | KXJXEQLAOYOSOH-UHFFFAOYSA-N |
| XLogP | 1.08 |
| TPSA | 50.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.20 |
| LogP ≤ 5 | 1.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-(furan-3-carbonyl)piperidin-4-one?
The IUPAC name of 1-(furan-3-carbonyl)piperidin-4-one (CID 24695810) is 1-(furan-3-carbonyl)piperidin-4-one.
What is the SMILES notation for 1-(furan-3-carbonyl)piperidin-4-one?
The canonical SMILES for 1-(furan-3-carbonyl)piperidin-4-one is O=C1CCN(C(=O)c2ccoc2)CC1.
What is the InChIKey of 1-(furan-3-carbonyl)piperidin-4-one?
The InChIKey is KXJXEQLAOYOSOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO3/c12-9-1-4-11(5-2-9)10(13)8-3-6-14-7-8/h3,6-7H,1-2,4-5H2.
What are the key properties of 1-(furan-3-carbonyl)piperidin-4-one?
1-(furan-3-carbonyl)piperidin-4-one has a molecular weight of 193.20 g/mol, XLogP of 1.08, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-carbonyl)piperidin-4-one is sourced from PubChem (CID 24695810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).