About furan;piperazine
furan;piperazine (PubChem CID 22665539) has the molecular formula C8H14N2O
and a molecular weight of 154.21 g/mol. Its IUPAC name is furan;piperazine.
Molecular Properties
| Compound Name | furan;piperazine |
| PubChem CID | 22665539 |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 g/mol |
| Exact Mass | 154.11 |
| IUPAC Name | furan;piperazine |
| SMILES | C1CNCCN1.c1ccoc1 |
| InChI | InChI=1S/C4H10N2.C4H4O/c1-2-6-4-3-5-1;1-2-4-5-3-1/h5-6H,1-4H2;1-4H |
| InChIKey | HBLNWSQZRDUMHZ-UHFFFAOYSA-N |
| XLogP | 0.46 |
| TPSA | 37.20 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.21 |
| LogP ≤ 5 | 0.46 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of furan;piperazine?
The IUPAC name of furan;piperazine (CID 22665539) is furan;piperazine.
What is the SMILES notation for furan;piperazine?
The canonical SMILES for furan;piperazine is C1CNCCN1.c1ccoc1.
What is the InChIKey of furan;piperazine?
The InChIKey is HBLNWSQZRDUMHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2.C4H4O/c1-2-6-4-3-5-1;1-2-4-5-3-1/h5-6H,1-4H2;1-4H.
What are the key properties of furan;piperazine?
furan;piperazine has a molecular weight of 154.21 g/mol, XLogP of 0.46, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan;piperazine is sourced from PubChem (CID 22665539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).