About 1-ethyl-4-(oxolan-2-yl)piperazine
1-ethyl-4-(oxolan-2-yl)piperazine (PubChem CID 86144381) has the molecular formula C10H20N2O
and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-ethyl-4-(oxolan-2-yl)piperazine.
Molecular Properties
| Compound Name | 1-ethyl-4-(oxolan-2-yl)piperazine |
| PubChem CID | 86144381 |
| Molecular Formula | C10H20N2O |
| Molecular Weight | 184.28 g/mol |
| Exact Mass | 184.16 |
| IUPAC Name | 1-ethyl-4-(oxolan-2-yl)piperazine |
| SMILES | CCN1CCN(C2CCCO2)CC1 |
| InChI | InChI=1S/C10H20N2O/c1-2-11-5-7-12(8-6-11)10-4-3-9-13-10/h10H,2-9H2,1H3 |
| InChIKey | QVMGNFOSUCAWKN-UHFFFAOYSA-N |
| XLogP | 0.76 |
| TPSA | 15.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.28 |
| LogP ≤ 5 | 0.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-ethyl-4-(oxolan-2-yl)piperazine?
The IUPAC name of 1-ethyl-4-(oxolan-2-yl)piperazine (CID 86144381) is 1-ethyl-4-(oxolan-2-yl)piperazine.
What is the SMILES notation for 1-ethyl-4-(oxolan-2-yl)piperazine?
The canonical SMILES for 1-ethyl-4-(oxolan-2-yl)piperazine is CCN1CCN(C2CCCO2)CC1.
What is the InChIKey of 1-ethyl-4-(oxolan-2-yl)piperazine?
The InChIKey is QVMGNFOSUCAWKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-11-5-7-12(8-6-11)10-4-3-9-13-10/h10H,2-9H2,1H3.
What are the key properties of 1-ethyl-4-(oxolan-2-yl)piperazine?
1-ethyl-4-(oxolan-2-yl)piperazine has a molecular weight of 184.28 g/mol, XLogP of 0.76, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(oxolan-2-yl)piperazine is sourced from PubChem (CID 86144381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).