About 2-ethyl-1-(2-ethylbutyl)-5-(2-methylpropyl)piperazine
2-ethyl-1-(2-ethylbutyl)-5-(2-methylpropyl)piperazine (PubChem CID 82925413) has the molecular formula C16H34N2
and a molecular weight of 254.46 g/mol. Its IUPAC name is 2-ethyl-1-(2-ethylbutyl)-5-(2-methylpropyl)piperazine.
Molecular Properties
| Compound Name | 2-ethyl-1-(2-ethylbutyl)-5-(2-methylpropyl)piperazine |
| PubChem CID | 82925413 |
| Molecular Formula | C16H34N2 |
| Molecular Weight | 254.46 g/mol |
| Exact Mass | 254.27 |
| IUPAC Name | 2-ethyl-1-(2-ethylbutyl)-5-(2-methylpropyl)piperazine |
| SMILES | CCC(CC)CN1CC(CC(C)C)NCC1CC |
| InChI | InChI=1S/C16H34N2/c1-6-14(7-2)11-18-12-15(9-13(4)5)17-10-16(18)8-3/h13-17H,6-12H2,1-5H3 |
| InChIKey | PJGNJHNDOCAXDA-UHFFFAOYSA-N |
| XLogP | 3.52 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 254.46 |
| LogP ≤ 5 | 3.52 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethyl-1-(2-ethylbutyl)-5-(2-methylpropyl)piperazine?
The IUPAC name of 2-ethyl-1-(2-ethylbutyl)-5-(2-methylpropyl)piperazine (CID 82925413) is 2-ethyl-1-(2-ethylbutyl)-5-(2-methylpropyl)piperazine.
What is the SMILES notation for 2-ethyl-1-(2-ethylbutyl)-5-(2-methylpropyl)piperazine?
The canonical SMILES for 2-ethyl-1-(2-ethylbutyl)-5-(2-methylpropyl)piperazine is CCC(CC)CN1CC(CC(C)C)NCC1CC.
What is the InChIKey of 2-ethyl-1-(2-ethylbutyl)-5-(2-methylpropyl)piperazine?
The InChIKey is PJGNJHNDOCAXDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2/c1-6-14(7-2)11-18-12-15(9-13(4)5)17-10-16(18)8-3/h13-17H,6-12H2,1-5H3.
What are the key properties of 2-ethyl-1-(2-ethylbutyl)-5-(2-methylpropyl)piperazine?
2-ethyl-1-(2-ethylbutyl)-5-(2-methylpropyl)piperazine has a molecular weight of 254.46 g/mol, XLogP of 3.52, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(2-ethylbutyl)-5-(2-methylpropyl)piperazine is sourced from PubChem (CID 82925413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).