About 2-(1H-imidazol-2-yl)piperidine
2-(1H-imidazol-2-yl)piperidine (PubChem CID 42609250) has the molecular formula C8H13N3
and a molecular weight of 151.21 g/mol. Its IUPAC name is 2-(1H-imidazol-2-yl)piperidine.
Molecular Properties
| Compound Name | 2-(1H-imidazol-2-yl)piperidine |
| PubChem CID | 42609250 |
| Molecular Formula | C8H13N3 |
| Molecular Weight | 151.21 g/mol |
| Exact Mass | 151.11 |
| IUPAC Name | 2-(1H-imidazol-2-yl)piperidine |
| SMILES | c1c[nH]c(C2CCCCN2)n1 |
| InChI | InChI=1S/C8H13N3/c1-2-4-9-7(3-1)8-10-5-6-11-8/h5-7,9H,1-4H2,(H,10,11) |
| InChIKey | GJQDDUPLCDQOHZ-UHFFFAOYSA-N |
| XLogP | 1.22 |
| TPSA | 40.71 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 151.21 |
| LogP ≤ 5 | 1.22 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(1H-imidazol-2-yl)piperidine?
The IUPAC name of 2-(1H-imidazol-2-yl)piperidine (CID 42609250) is 2-(1H-imidazol-2-yl)piperidine.
What is the SMILES notation for 2-(1H-imidazol-2-yl)piperidine?
The canonical SMILES for 2-(1H-imidazol-2-yl)piperidine is c1c[nH]c(C2CCCCN2)n1.
What is the InChIKey of 2-(1H-imidazol-2-yl)piperidine?
The InChIKey is GJQDDUPLCDQOHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-2-4-9-7(3-1)8-10-5-6-11-8/h5-7,9H,1-4H2,(H,10,11).
What are the key properties of 2-(1H-imidazol-2-yl)piperidine?
2-(1H-imidazol-2-yl)piperidine has a molecular weight of 151.21 g/mol, XLogP of 1.22, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-imidazol-2-yl)piperidine is sourced from PubChem (CID 42609250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).