About 4-(2-piperazin-1-ylpiperidin-2-yl)morpholine
4-(2-piperazin-1-ylpiperidin-2-yl)morpholine (PubChem CID 22460873) has the molecular formula C13H26N4O
and a molecular weight of 254.38 g/mol. Its IUPAC name is 4-(2-piperazin-1-ylpiperidin-2-yl)morpholine.
Molecular Properties
| Compound Name | 4-(2-piperazin-1-ylpiperidin-2-yl)morpholine |
| PubChem CID | 22460873 |
| Molecular Formula | C13H26N4O |
| Molecular Weight | 254.38 g/mol |
| Exact Mass | 254.21 |
| IUPAC Name | 4-(2-piperazin-1-ylpiperidin-2-yl)morpholine |
| SMILES | C1CCC(N2CCNCC2)(N2CCOCC2)NC1 |
| InChI | InChI=1S/C13H26N4O/c1-2-4-15-13(3-1,16-7-5-14-6-8-16)17-9-11-18-12-10-17/h14-15H,1-12H2 |
| InChIKey | WVDPLYCCWLJFSX-UHFFFAOYSA-N |
| XLogP | -0.35 |
| TPSA | 39.77 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 254.38 |
| LogP ≤ 5 | -0.35 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-(2-piperazin-1-ylpiperidin-2-yl)morpholine?
The IUPAC name of 4-(2-piperazin-1-ylpiperidin-2-yl)morpholine (CID 22460873) is 4-(2-piperazin-1-ylpiperidin-2-yl)morpholine.
What is the SMILES notation for 4-(2-piperazin-1-ylpiperidin-2-yl)morpholine?
The canonical SMILES for 4-(2-piperazin-1-ylpiperidin-2-yl)morpholine is C1CCC(N2CCNCC2)(N2CCOCC2)NC1.
What is the InChIKey of 4-(2-piperazin-1-ylpiperidin-2-yl)morpholine?
The InChIKey is WVDPLYCCWLJFSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O/c1-2-4-15-13(3-1,16-7-5-14-6-8-16)17-9-11-18-12-10-17/h14-15H,1-12H2.
What are the key properties of 4-(2-piperazin-1-ylpiperidin-2-yl)morpholine?
4-(2-piperazin-1-ylpiperidin-2-yl)morpholine has a molecular weight of 254.38 g/mol, XLogP of -0.35, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-piperazin-1-ylpiperidin-2-yl)morpholine is sourced from PubChem (CID 22460873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).