About 2-ethyl-5-propyl-1-(2-propylphenyl)piperazine
2-ethyl-5-propyl-1-(2-propylphenyl)piperazine (PubChem CID 64946303) has the molecular formula C18H30N2
and a molecular weight of 274.45 g/mol. Its IUPAC name is 2-ethyl-5-propyl-1-(2-propylphenyl)piperazine.
Molecular Properties
| Compound Name | 2-ethyl-5-propyl-1-(2-propylphenyl)piperazine |
| PubChem CID | 64946303 |
| Molecular Formula | C18H30N2 |
| Molecular Weight | 274.45 g/mol |
| Exact Mass | 274.24 |
| IUPAC Name | 2-ethyl-5-propyl-1-(2-propylphenyl)piperazine |
| SMILES | CCCc1ccccc1N1CC(CCC)NCC1CC |
| InChI | InChI=1S/C18H30N2/c1-4-9-15-11-7-8-12-18(15)20-14-16(10-5-2)19-13-17(20)6-3/h7-8,11-12,16-17,19H,4-6,9-10,13-14H2,1-3H3 |
| InChIKey | QELUJXIHSSBQAG-UHFFFAOYSA-N |
| XLogP | 4.00 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 274.45 |
| LogP ≤ 5 | 4.00 |
| 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-5-propyl-1-(2-propylphenyl)piperazine?
The IUPAC name of 2-ethyl-5-propyl-1-(2-propylphenyl)piperazine (CID 64946303) is 2-ethyl-5-propyl-1-(2-propylphenyl)piperazine.
What is the SMILES notation for 2-ethyl-5-propyl-1-(2-propylphenyl)piperazine?
The canonical SMILES for 2-ethyl-5-propyl-1-(2-propylphenyl)piperazine is CCCc1ccccc1N1CC(CCC)NCC1CC.
What is the InChIKey of 2-ethyl-5-propyl-1-(2-propylphenyl)piperazine?
The InChIKey is QELUJXIHSSBQAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2/c1-4-9-15-11-7-8-12-18(15)20-14-16(10-5-2)19-13-17(20)6-3/h7-8,11-12,16-17,19H,4-6,9-10,13-14H2,1-3H3.
What are the key properties of 2-ethyl-5-propyl-1-(2-propylphenyl)piperazine?
2-ethyl-5-propyl-1-(2-propylphenyl)piperazine has a molecular weight of 274.45 g/mol, XLogP of 4.00, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-propyl-1-(2-propylphenyl)piperazine is sourced from PubChem (CID 64946303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).