About piperazine
piperazine (PubChem CID 4837) has the molecular formula C4H10N2
and a molecular weight of 86.14 g/mol. Its IUPAC name is piperazine.
Molecular Properties
| Compound Name | piperazine |
| PubChem CID | 4837 |
| Molecular Formula | C4H10N2 |
| Molecular Weight | 86.14 g/mol |
| Exact Mass | 86.08 |
| IUPAC Name | piperazine |
| SMILES | C1CNCCN1 |
| InChI | InChI=1S/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2 |
| InChIKey | GLUUGHFHXGJENI-UHFFFAOYSA-N |
| XLogP | -0.82 |
| TPSA | 24.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 86.14 |
| LogP ≤ 5 | -0.82 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of piperazine?
The IUPAC name of piperazine (CID 4837) is piperazine.
What is the SMILES notation for piperazine?
The canonical SMILES for piperazine is C1CNCCN1.
What is the InChIKey of piperazine?
The InChIKey is GLUUGHFHXGJENI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2.
What are the key properties of piperazine?
piperazine has a molecular weight of 86.14 g/mol, XLogP of -0.82, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for piperazine is sourced from PubChem (CID 4837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).