About 1-[2-(5-piperidin-3-ylimidazol-1-yl)ethyl]piperidine
1-[2-(5-piperidin-3-ylimidazol-1-yl)ethyl]piperidine (PubChem CID 114704706) has the molecular formula C15H26N4
and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-[2-(5-piperidin-3-ylimidazol-1-yl)ethyl]piperidine.
Molecular Properties
| Compound Name | 1-[2-(5-piperidin-3-ylimidazol-1-yl)ethyl]piperidine |
| PubChem CID | 114704706 |
| Molecular Formula | C15H26N4 |
| Molecular Weight | 262.40 g/mol |
| Exact Mass | 262.22 |
| IUPAC Name | 1-[2-(5-piperidin-3-ylimidazol-1-yl)ethyl]piperidine |
| SMILES | c1ncn(CCN2CCCCC2)c1C1CCCNC1 |
| InChI | InChI=1S/C15H26N4/c1-2-7-18(8-3-1)9-10-19-13-17-12-15(19)14-5-4-6-16-11-14/h12-14,16H,1-11H2 |
| InChIKey | ZLOYAIZLIKZFFL-UHFFFAOYSA-N |
| XLogP | 1.84 |
| TPSA | 33.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 262.40 |
| LogP ≤ 5 | 1.84 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-[2-(5-piperidin-3-ylimidazol-1-yl)ethyl]piperidine?
The IUPAC name of 1-[2-(5-piperidin-3-ylimidazol-1-yl)ethyl]piperidine (CID 114704706) is 1-[2-(5-piperidin-3-ylimidazol-1-yl)ethyl]piperidine.
What is the SMILES notation for 1-[2-(5-piperidin-3-ylimidazol-1-yl)ethyl]piperidine?
The canonical SMILES for 1-[2-(5-piperidin-3-ylimidazol-1-yl)ethyl]piperidine is c1ncn(CCN2CCCCC2)c1C1CCCNC1.
What is the InChIKey of 1-[2-(5-piperidin-3-ylimidazol-1-yl)ethyl]piperidine?
The InChIKey is ZLOYAIZLIKZFFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-2-7-18(8-3-1)9-10-19-13-17-12-15(19)14-5-4-6-16-11-14/h12-14,16H,1-11H2.
What are the key properties of 1-[2-(5-piperidin-3-ylimidazol-1-yl)ethyl]piperidine?
1-[2-(5-piperidin-3-ylimidazol-1-yl)ethyl]piperidine has a molecular weight of 262.40 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5-piperidin-3-ylimidazol-1-yl)ethyl]piperidine is sourced from PubChem (CID 114704706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).