About 2-[2-(2-piperazin-2-ylpropan-2-yloxy)propan-2-yl]piperazine
2-[2-(2-piperazin-2-ylpropan-2-yloxy)propan-2-yl]piperazine (PubChem CID 141121547) has the molecular formula C14H30N4O
and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-[2-(2-piperazin-2-ylpropan-2-yloxy)propan-2-yl]piperazine.
Molecular Properties
| Compound Name | 2-[2-(2-piperazin-2-ylpropan-2-yloxy)propan-2-yl]piperazine |
| PubChem CID | 141121547 |
| Molecular Formula | C14H30N4O |
| Molecular Weight | 270.42 g/mol |
| Exact Mass | 270.24 |
| IUPAC Name | 2-[2-(2-piperazin-2-ylpropan-2-yloxy)propan-2-yl]piperazine |
| SMILES | CC(C)(OC(C)(C)C1CNCCN1)C1CNCCN1 |
| InChI | InChI=1S/C14H30N4O/c1-13(2,11-9-15-5-7-17-11)19-14(3,4)12-10-16-6-8-18-12/h11-12,15-18H,5-10H2,1-4H3 |
| InChIKey | CREPXBWXOQIRLH-UHFFFAOYSA-N |
| XLogP | -0.32 |
| TPSA | 57.35 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 270.42 |
| LogP ≤ 5 | -0.32 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-(2-piperazin-2-ylpropan-2-yloxy)propan-2-yl]piperazine?
The IUPAC name of 2-[2-(2-piperazin-2-ylpropan-2-yloxy)propan-2-yl]piperazine (CID 141121547) is 2-[2-(2-piperazin-2-ylpropan-2-yloxy)propan-2-yl]piperazine.
What is the SMILES notation for 2-[2-(2-piperazin-2-ylpropan-2-yloxy)propan-2-yl]piperazine?
The canonical SMILES for 2-[2-(2-piperazin-2-ylpropan-2-yloxy)propan-2-yl]piperazine is CC(C)(OC(C)(C)C1CNCCN1)C1CNCCN1.
What is the InChIKey of 2-[2-(2-piperazin-2-ylpropan-2-yloxy)propan-2-yl]piperazine?
The InChIKey is CREPXBWXOQIRLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N4O/c1-13(2,11-9-15-5-7-17-11)19-14(3,4)12-10-16-6-8-18-12/h11-12,15-18H,5-10H2,1-4H3.
What are the key properties of 2-[2-(2-piperazin-2-ylpropan-2-yloxy)propan-2-yl]piperazine?
2-[2-(2-piperazin-2-ylpropan-2-yloxy)propan-2-yl]piperazine has a molecular weight of 270.42 g/mol, XLogP of -0.32, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-piperazin-2-ylpropan-2-yloxy)propan-2-yl]piperazine is sourced from PubChem (CID 141121547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).