About 2,5-diethyl-1-[(1-ethylcyclobutyl)methyl]piperazine
2,5-diethyl-1-[(1-ethylcyclobutyl)methyl]piperazine (PubChem CID 114109470) has the molecular formula C15H30N2
and a molecular weight of 238.42 g/mol. Its IUPAC name is 2,5-diethyl-1-[(1-ethylcyclobutyl)methyl]piperazine.
Molecular Properties
| Compound Name | 2,5-diethyl-1-[(1-ethylcyclobutyl)methyl]piperazine |
| PubChem CID | 114109470 |
| Molecular Formula | C15H30N2 |
| Molecular Weight | 238.42 g/mol |
| Exact Mass | 238.24 |
| IUPAC Name | 2,5-diethyl-1-[(1-ethylcyclobutyl)methyl]piperazine |
| SMILES | CCC1CN(CC2(CC)CCC2)C(CC)CN1 |
| InChI | InChI=1S/C15H30N2/c1-4-13-11-17(14(5-2)10-16-13)12-15(6-3)8-7-9-15/h13-14,16H,4-12H2,1-3H3 |
| InChIKey | WIZYOLJCJMUUQD-UHFFFAOYSA-N |
| XLogP | 3.03 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.42 |
| LogP ≤ 5 | 3.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2,5-diethyl-1-[(1-ethylcyclobutyl)methyl]piperazine?
The IUPAC name of 2,5-diethyl-1-[(1-ethylcyclobutyl)methyl]piperazine (CID 114109470) is 2,5-diethyl-1-[(1-ethylcyclobutyl)methyl]piperazine.
What is the SMILES notation for 2,5-diethyl-1-[(1-ethylcyclobutyl)methyl]piperazine?
The canonical SMILES for 2,5-diethyl-1-[(1-ethylcyclobutyl)methyl]piperazine is CCC1CN(CC2(CC)CCC2)C(CC)CN1.
What is the InChIKey of 2,5-diethyl-1-[(1-ethylcyclobutyl)methyl]piperazine?
The InChIKey is WIZYOLJCJMUUQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-4-13-11-17(14(5-2)10-16-13)12-15(6-3)8-7-9-15/h13-14,16H,4-12H2,1-3H3.
What are the key properties of 2,5-diethyl-1-[(1-ethylcyclobutyl)methyl]piperazine?
2,5-diethyl-1-[(1-ethylcyclobutyl)methyl]piperazine has a molecular weight of 238.42 g/mol, XLogP of 3.03, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-diethyl-1-[(1-ethylcyclobutyl)methyl]piperazine is sourced from PubChem (CID 114109470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).