About 2-(4H-pyran-2-yl)piperidine
2-(4H-pyran-2-yl)piperidine (PubChem CID 91004138) has the molecular formula C10H15NO
and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-(4H-pyran-2-yl)piperidine.
Molecular Properties
| Compound Name | 2-(4H-pyran-2-yl)piperidine |
| PubChem CID | 91004138 |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.24 g/mol |
| Exact Mass | 165.12 |
| IUPAC Name | 2-(4H-pyran-2-yl)piperidine |
| SMILES | C1=COC(C2CCCCN2)=CC1 |
| InChI | InChI=1S/C10H15NO/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h4,6,8-9,11H,1-3,5,7H2 |
| InChIKey | YGGFPAGIHVJEKO-UHFFFAOYSA-N |
| XLogP | 1.95 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.24 |
| LogP ≤ 5 | 1.95 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4H-pyran-2-yl)piperidine?
The IUPAC name of 2-(4H-pyran-2-yl)piperidine (CID 91004138) is 2-(4H-pyran-2-yl)piperidine.
What is the SMILES notation for 2-(4H-pyran-2-yl)piperidine?
The canonical SMILES for 2-(4H-pyran-2-yl)piperidine is C1=COC(C2CCCCN2)=CC1.
What is the InChIKey of 2-(4H-pyran-2-yl)piperidine?
The InChIKey is YGGFPAGIHVJEKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h4,6,8-9,11H,1-3,5,7H2.
What are the key properties of 2-(4H-pyran-2-yl)piperidine?
2-(4H-pyran-2-yl)piperidine has a molecular weight of 165.24 g/mol, XLogP of 1.95, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4H-pyran-2-yl)piperidine is sourced from PubChem (CID 91004138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).