About 1-[1-(oxolan-2-yl)ethyl]piperazine
1-[1-(oxolan-2-yl)ethyl]piperazine (PubChem CID 60862286) has the molecular formula C10H20N2O
and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-[1-(oxolan-2-yl)ethyl]piperazine.
Molecular Properties
| Compound Name | 1-[1-(oxolan-2-yl)ethyl]piperazine |
| PubChem CID | 60862286 |
| Molecular Formula | C10H20N2O |
| Molecular Weight | 184.28 g/mol |
| Exact Mass | 184.16 |
| IUPAC Name | 1-[1-(oxolan-2-yl)ethyl]piperazine |
| SMILES | CC(C1CCCO1)N1CCNCC1 |
| InChI | InChI=1S/C10H20N2O/c1-9(10-3-2-8-13-10)12-6-4-11-5-7-12/h9-11H,2-8H2,1H3 |
| InChIKey | DTSSUMDXPRRHJR-UHFFFAOYSA-N |
| XLogP | 0.46 |
| TPSA | 24.50 Ų |
| H-Bond Donors | 1 |
| 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 | 0.46 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-[1-(oxolan-2-yl)ethyl]piperazine?
The IUPAC name of 1-[1-(oxolan-2-yl)ethyl]piperazine (CID 60862286) is 1-[1-(oxolan-2-yl)ethyl]piperazine.
What is the SMILES notation for 1-[1-(oxolan-2-yl)ethyl]piperazine?
The canonical SMILES for 1-[1-(oxolan-2-yl)ethyl]piperazine is CC(C1CCCO1)N1CCNCC1.
What is the InChIKey of 1-[1-(oxolan-2-yl)ethyl]piperazine?
The InChIKey is DTSSUMDXPRRHJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-9(10-3-2-8-13-10)12-6-4-11-5-7-12/h9-11H,2-8H2,1H3.
What are the key properties of 1-[1-(oxolan-2-yl)ethyl]piperazine?
1-[1-(oxolan-2-yl)ethyl]piperazine has a molecular weight of 184.28 g/mol, XLogP of 0.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(oxolan-2-yl)ethyl]piperazine is sourced from PubChem (CID 60862286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).