About 3-(2-imidazol-1-ylethoxy)piperidine
3-(2-imidazol-1-ylethoxy)piperidine (PubChem CID 106937689) has the molecular formula C10H17N3O
and a molecular weight of 195.27 g/mol. Its IUPAC name is 3-(2-imidazol-1-ylethoxy)piperidine.
Molecular Properties
| Compound Name | 3-(2-imidazol-1-ylethoxy)piperidine |
| PubChem CID | 106937689 |
| Molecular Formula | C10H17N3O |
| Molecular Weight | 195.27 g/mol |
| Exact Mass | 195.14 |
| IUPAC Name | 3-(2-imidazol-1-ylethoxy)piperidine |
| SMILES | c1cn(CCOC2CCCNC2)cn1 |
| InChI | InChI=1S/C10H17N3O/c1-2-10(8-11-3-1)14-7-6-13-5-4-12-9-13/h4-5,9-11H,1-3,6-8H2 |
| InChIKey | WKBUHGWRAAHXOW-UHFFFAOYSA-N |
| XLogP | 0.65 |
| TPSA | 39.08 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.27 |
| LogP ≤ 5 | 0.65 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-(2-imidazol-1-ylethoxy)piperidine?
The IUPAC name of 3-(2-imidazol-1-ylethoxy)piperidine (CID 106937689) is 3-(2-imidazol-1-ylethoxy)piperidine.
What is the SMILES notation for 3-(2-imidazol-1-ylethoxy)piperidine?
The canonical SMILES for 3-(2-imidazol-1-ylethoxy)piperidine is c1cn(CCOC2CCCNC2)cn1.
What is the InChIKey of 3-(2-imidazol-1-ylethoxy)piperidine?
The InChIKey is WKBUHGWRAAHXOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-2-10(8-11-3-1)14-7-6-13-5-4-12-9-13/h4-5,9-11H,1-3,6-8H2.
What are the key properties of 3-(2-imidazol-1-ylethoxy)piperidine?
3-(2-imidazol-1-ylethoxy)piperidine has a molecular weight of 195.27 g/mol, XLogP of 0.65, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-imidazol-1-ylethoxy)piperidine is sourced from PubChem (CID 106937689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).