About 1-ethyl-4-piperidin-4-ylpiperazine
1-ethyl-4-piperidin-4-ylpiperazine (PubChem CID 535780) has the molecular formula C11H23N3
and a molecular weight of 197.33 g/mol. Its IUPAC name is 1-ethyl-4-piperidin-4-ylpiperazine.
Molecular Properties
| Compound Name | 1-ethyl-4-piperidin-4-ylpiperazine |
| PubChem CID | 535780 |
| Molecular Formula | C11H23N3 |
| Molecular Weight | 197.33 g/mol |
| Exact Mass | 197.19 |
| IUPAC Name | 1-ethyl-4-piperidin-4-ylpiperazine |
| SMILES | CCN1CCN(C2CCNCC2)CC1 |
| InChI | InChI=1S/C11H23N3/c1-2-13-7-9-14(10-8-13)11-3-5-12-6-4-11/h11-12H,2-10H2,1H3 |
| InChIKey | JOXMSOKQNJLNEN-UHFFFAOYSA-N |
| XLogP | 0.38 |
| TPSA | 18.51 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.33 |
| LogP ≤ 5 | 0.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-ethyl-4-piperidin-4-ylpiperazine?
The IUPAC name of 1-ethyl-4-piperidin-4-ylpiperazine (CID 535780) is 1-ethyl-4-piperidin-4-ylpiperazine.
What is the SMILES notation for 1-ethyl-4-piperidin-4-ylpiperazine?
The canonical SMILES for 1-ethyl-4-piperidin-4-ylpiperazine is CCN1CCN(C2CCNCC2)CC1.
What is the InChIKey of 1-ethyl-4-piperidin-4-ylpiperazine?
The InChIKey is JOXMSOKQNJLNEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3/c1-2-13-7-9-14(10-8-13)11-3-5-12-6-4-11/h11-12H,2-10H2,1H3.
What are the key properties of 1-ethyl-4-piperidin-4-ylpiperazine?
1-ethyl-4-piperidin-4-ylpiperazine has a molecular weight of 197.33 g/mol, XLogP of 0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-piperidin-4-ylpiperazine is sourced from PubChem (CID 535780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).