About 1-(4-methylpiperazin-1-yl)-2-piperazin-1-ylethanone
1-(4-methylpiperazin-1-yl)-2-piperazin-1-ylethanone (PubChem CID 14090605) has the molecular formula C11H22N4O
and a molecular weight of 226.32 g/mol. Its IUPAC name is 1-(4-methylpiperazin-1-yl)-2-piperazin-1-ylethanone.
Molecular Properties
| Compound Name | 1-(4-methylpiperazin-1-yl)-2-piperazin-1-ylethanone |
| PubChem CID | 14090605 |
| Molecular Formula | C11H22N4O |
| Molecular Weight | 226.32 g/mol |
| Exact Mass | 226.18 |
| IUPAC Name | 1-(4-methylpiperazin-1-yl)-2-piperazin-1-ylethanone |
| SMILES | CN1CCN(C(=O)CN2CCNCC2)CC1 |
| InChI | InChI=1S/C11H22N4O/c1-13-6-8-15(9-7-13)11(16)10-14-4-2-12-3-5-14/h12H,2-10H2,1H3 |
| InChIKey | YKBNLKDKAFTDRN-UHFFFAOYSA-N |
| XLogP | -1.33 |
| TPSA | 38.82 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 226.32 |
| LogP ≤ 5 | -1.33 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-(4-methylpiperazin-1-yl)-2-piperazin-1-ylethanone?
The IUPAC name of 1-(4-methylpiperazin-1-yl)-2-piperazin-1-ylethanone (CID 14090605) is 1-(4-methylpiperazin-1-yl)-2-piperazin-1-ylethanone.
What is the SMILES notation for 1-(4-methylpiperazin-1-yl)-2-piperazin-1-ylethanone?
The canonical SMILES for 1-(4-methylpiperazin-1-yl)-2-piperazin-1-ylethanone is CN1CCN(C(=O)CN2CCNCC2)CC1.
What is the InChIKey of 1-(4-methylpiperazin-1-yl)-2-piperazin-1-ylethanone?
The InChIKey is YKBNLKDKAFTDRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O/c1-13-6-8-15(9-7-13)11(16)10-14-4-2-12-3-5-14/h12H,2-10H2,1H3.
What are the key properties of 1-(4-methylpiperazin-1-yl)-2-piperazin-1-ylethanone?
1-(4-methylpiperazin-1-yl)-2-piperazin-1-ylethanone has a molecular weight of 226.32 g/mol, XLogP of -1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylpiperazin-1-yl)-2-piperazin-1-ylethanone is sourced from PubChem (CID 14090605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).