About morpholine;piperazine
morpholine;piperazine (PubChem CID 22665942) has the molecular formula C8H19N3O
and a molecular weight of 173.26 g/mol. Its IUPAC name is morpholine;piperazine.
Molecular Properties
| Compound Name | morpholine;piperazine |
| PubChem CID | 22665942 |
| Molecular Formula | C8H19N3O |
| Molecular Weight | 173.26 g/mol |
| Exact Mass | 173.15 |
| IUPAC Name | morpholine;piperazine |
| SMILES | C1CNCCN1.C1COCCN1 |
| InChI | InChI=1S/C4H10N2.C4H9NO/c1-2-6-4-3-5-1;1-3-6-4-2-5-1/h5-6H,1-4H2;5H,1-4H2 |
| InChIKey | AUZGVIFNJGOGAB-UHFFFAOYSA-N |
| XLogP | -1.21 |
| TPSA | 45.32 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.26 |
| LogP ≤ 5 | -1.21 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of morpholine;piperazine?
The IUPAC name of morpholine;piperazine (CID 22665942) is morpholine;piperazine.
What is the SMILES notation for morpholine;piperazine?
The canonical SMILES for morpholine;piperazine is C1CNCCN1.C1COCCN1.
What is the InChIKey of morpholine;piperazine?
The InChIKey is AUZGVIFNJGOGAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2.C4H9NO/c1-2-6-4-3-5-1;1-3-6-4-2-5-1/h5-6H,1-4H2;5H,1-4H2.
What are the key properties of morpholine;piperazine?
morpholine;piperazine has a molecular weight of 173.26 g/mol, XLogP of -1.21, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for morpholine;piperazine is sourced from PubChem (CID 22665942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).