About 1,4-di(propan-2-yl)piperazin-2-one
1,4-di(propan-2-yl)piperazin-2-one (PubChem CID 13449554) has the molecular formula C10H20N2O
and a molecular weight of 184.28 g/mol. Its IUPAC name is 1,4-di(propan-2-yl)piperazin-2-one.
Molecular Properties
| Compound Name | 1,4-di(propan-2-yl)piperazin-2-one |
| PubChem CID | 13449554 |
| Molecular Formula | C10H20N2O |
| Molecular Weight | 184.28 g/mol |
| Exact Mass | 184.16 |
| IUPAC Name | 1,4-di(propan-2-yl)piperazin-2-one |
| SMILES | CC(C)N1CCN(C(C)C)C(=O)C1 |
| InChI | InChI=1S/C10H20N2O/c1-8(2)11-5-6-12(9(3)4)10(13)7-11/h8-9H,5-7H2,1-4H3 |
| InChIKey | RKRWDFPOUZIJID-UHFFFAOYSA-N |
| XLogP | 0.95 |
| TPSA | 23.55 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.28 |
| LogP ≤ 5 | 0.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1,4-di(propan-2-yl)piperazin-2-one?
The IUPAC name of 1,4-di(propan-2-yl)piperazin-2-one (CID 13449554) is 1,4-di(propan-2-yl)piperazin-2-one.
What is the SMILES notation for 1,4-di(propan-2-yl)piperazin-2-one?
The canonical SMILES for 1,4-di(propan-2-yl)piperazin-2-one is CC(C)N1CCN(C(C)C)C(=O)C1.
What is the InChIKey of 1,4-di(propan-2-yl)piperazin-2-one?
The InChIKey is RKRWDFPOUZIJID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8(2)11-5-6-12(9(3)4)10(13)7-11/h8-9H,5-7H2,1-4H3.
What are the key properties of 1,4-di(propan-2-yl)piperazin-2-one?
1,4-di(propan-2-yl)piperazin-2-one has a molecular weight of 184.28 g/mol, XLogP of 0.95, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-di(propan-2-yl)piperazin-2-one is sourced from PubChem (CID 13449554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).