About 1-(2-oxo-2-piperazin-1-ylethyl)piperidin-2-one
1-(2-oxo-2-piperazin-1-ylethyl)piperidin-2-one (PubChem CID 28824712) has the molecular formula C11H19N3O2
and a molecular weight of 225.29 g/mol. Its IUPAC name is 1-(2-oxo-2-piperazin-1-ylethyl)piperidin-2-one.
Molecular Properties
| Compound Name | 1-(2-oxo-2-piperazin-1-ylethyl)piperidin-2-one |
| PubChem CID | 28824712 |
| Molecular Formula | C11H19N3O2 |
| Molecular Weight | 225.29 g/mol |
| Exact Mass | 225.15 |
| IUPAC Name | 1-(2-oxo-2-piperazin-1-ylethyl)piperidin-2-one |
| SMILES | O=C(CN1CCCCC1=O)N1CCNCC1 |
| InChI | InChI=1S/C11H19N3O2/c15-10-3-1-2-6-14(10)9-11(16)13-7-4-12-5-8-13/h12H,1-9H2 |
| InChIKey | NGCNGWWYYBOHHR-UHFFFAOYSA-N |
| XLogP | -0.57 |
| TPSA | 52.65 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.29 |
| LogP ≤ 5 | -0.57 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-oxo-2-piperazin-1-ylethyl)piperidin-2-one?
The IUPAC name of 1-(2-oxo-2-piperazin-1-ylethyl)piperidin-2-one (CID 28824712) is 1-(2-oxo-2-piperazin-1-ylethyl)piperidin-2-one.
What is the SMILES notation for 1-(2-oxo-2-piperazin-1-ylethyl)piperidin-2-one?
The canonical SMILES for 1-(2-oxo-2-piperazin-1-ylethyl)piperidin-2-one is O=C(CN1CCCCC1=O)N1CCNCC1.
What is the InChIKey of 1-(2-oxo-2-piperazin-1-ylethyl)piperidin-2-one?
The InChIKey is NGCNGWWYYBOHHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c15-10-3-1-2-6-14(10)9-11(16)13-7-4-12-5-8-13/h12H,1-9H2.
What are the key properties of 1-(2-oxo-2-piperazin-1-ylethyl)piperidin-2-one?
1-(2-oxo-2-piperazin-1-ylethyl)piperidin-2-one has a molecular weight of 225.29 g/mol, XLogP of -0.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-oxo-2-piperazin-1-ylethyl)piperidin-2-one is sourced from PubChem (CID 28824712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).