About 4-[2-(4-tert-butylimidazol-1-yl)ethyl]piperidine
4-[2-(4-tert-butylimidazol-1-yl)ethyl]piperidine (PubChem CID 82513262) has the molecular formula C14H25N3
and a molecular weight of 235.38 g/mol. Its IUPAC name is 4-[2-(4-tert-butylimidazol-1-yl)ethyl]piperidine.
Molecular Properties
| Compound Name | 4-[2-(4-tert-butylimidazol-1-yl)ethyl]piperidine |
| PubChem CID | 82513262 |
| Molecular Formula | C14H25N3 |
| Molecular Weight | 235.38 g/mol |
| Exact Mass | 235.20 |
| IUPAC Name | 4-[2-(4-tert-butylimidazol-1-yl)ethyl]piperidine |
| SMILES | CC(C)(C)c1cn(CCC2CCNCC2)cn1 |
| InChI | InChI=1S/C14H25N3/c1-14(2,3)13-10-17(11-16-13)9-6-12-4-7-15-8-5-12/h10-12,15H,4-9H2,1-3H3 |
| InChIKey | ZHQJYSOHHVXIEH-UHFFFAOYSA-N |
| XLogP | 2.57 |
| TPSA | 29.85 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 235.38 |
| LogP ≤ 5 | 2.57 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-[2-(4-tert-butylimidazol-1-yl)ethyl]piperidine?
The IUPAC name of 4-[2-(4-tert-butylimidazol-1-yl)ethyl]piperidine (CID 82513262) is 4-[2-(4-tert-butylimidazol-1-yl)ethyl]piperidine.
What is the SMILES notation for 4-[2-(4-tert-butylimidazol-1-yl)ethyl]piperidine?
The canonical SMILES for 4-[2-(4-tert-butylimidazol-1-yl)ethyl]piperidine is CC(C)(C)c1cn(CCC2CCNCC2)cn1.
What is the InChIKey of 4-[2-(4-tert-butylimidazol-1-yl)ethyl]piperidine?
The InChIKey is ZHQJYSOHHVXIEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-14(2,3)13-10-17(11-16-13)9-6-12-4-7-15-8-5-12/h10-12,15H,4-9H2,1-3H3.
What are the key properties of 4-[2-(4-tert-butylimidazol-1-yl)ethyl]piperidine?
4-[2-(4-tert-butylimidazol-1-yl)ethyl]piperidine has a molecular weight of 235.38 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-tert-butylimidazol-1-yl)ethyl]piperidine is sourced from PubChem (CID 82513262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).