About oxolan-2-yl(piperidin-1-yl)methanone
oxolan-2-yl(piperidin-1-yl)methanone (PubChem CID 3458768) has the molecular formula C10H17NO2
and a molecular weight of 183.25 g/mol. Its IUPAC name is oxolan-2-yl(piperidin-1-yl)methanone.
Molecular Properties
| Compound Name | oxolan-2-yl(piperidin-1-yl)methanone |
| PubChem CID | 3458768 |
| Molecular Formula | C10H17NO2 |
| Molecular Weight | 183.25 g/mol |
| Exact Mass | 183.13 |
| IUPAC Name | oxolan-2-yl(piperidin-1-yl)methanone |
| SMILES | O=C(C1CCCO1)N1CCCCC1 |
| InChI | InChI=1S/C10H17NO2/c12-10(9-5-4-8-13-9)11-6-2-1-3-7-11/h9H,1-8H2 |
| InChIKey | XEQPIEHZKKGIDC-UHFFFAOYSA-N |
| XLogP | 1.18 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.25 |
| LogP ≤ 5 | 1.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of oxolan-2-yl(piperidin-1-yl)methanone?
The IUPAC name of oxolan-2-yl(piperidin-1-yl)methanone (CID 3458768) is oxolan-2-yl(piperidin-1-yl)methanone.
What is the SMILES notation for oxolan-2-yl(piperidin-1-yl)methanone?
The canonical SMILES for oxolan-2-yl(piperidin-1-yl)methanone is O=C(C1CCCO1)N1CCCCC1.
What is the InChIKey of oxolan-2-yl(piperidin-1-yl)methanone?
The InChIKey is XEQPIEHZKKGIDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c12-10(9-5-4-8-13-9)11-6-2-1-3-7-11/h9H,1-8H2.
What are the key properties of oxolan-2-yl(piperidin-1-yl)methanone?
oxolan-2-yl(piperidin-1-yl)methanone has a molecular weight of 183.25 g/mol, XLogP of 1.18, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for oxolan-2-yl(piperidin-1-yl)methanone is sourced from PubChem (CID 3458768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).