About 5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine
5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine (PubChem CID 64843674) has the molecular formula C13H28N2
and a molecular weight of 212.38 g/mol. Its IUPAC name is 5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine.
Molecular Properties
| Compound Name | 5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine |
| PubChem CID | 64843674 |
| Molecular Formula | C13H28N2 |
| Molecular Weight | 212.38 g/mol |
| Exact Mass | 212.23 |
| IUPAC Name | 5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine |
| SMILES | CCC1CN(CC(C)C)C(C(C)C)CN1 |
| InChI | InChI=1S/C13H28N2/c1-6-12-9-15(8-10(2)3)13(7-14-12)11(4)5/h10-14H,6-9H2,1-5H3 |
| InChIKey | BLOZHQGFGWVYMZ-UHFFFAOYSA-N |
| XLogP | 2.35 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.38 |
| LogP ≤ 5 | 2.35 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine?
The IUPAC name of 5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine (CID 64843674) is 5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine.
What is the SMILES notation for 5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine?
The canonical SMILES for 5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine is CCC1CN(CC(C)C)C(C(C)C)CN1.
What is the InChIKey of 5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine?
The InChIKey is BLOZHQGFGWVYMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-6-12-9-15(8-10(2)3)13(7-14-12)11(4)5/h10-14H,6-9H2,1-5H3.
What are the key properties of 5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine?
5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine has a molecular weight of 212.38 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine is sourced from PubChem (CID 64843674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).