About 2-ethyl-5-methyl-1-(2-methylcyclobutyl)piperazine
2-ethyl-5-methyl-1-(2-methylcyclobutyl)piperazine (PubChem CID 130556507) has the molecular formula C12H24N2
and a molecular weight of 196.34 g/mol. Its IUPAC name is 2-ethyl-5-methyl-1-(2-methylcyclobutyl)piperazine.
Molecular Properties
| Compound Name | 2-ethyl-5-methyl-1-(2-methylcyclobutyl)piperazine |
| PubChem CID | 130556507 |
| Molecular Formula | C12H24N2 |
| Molecular Weight | 196.34 g/mol |
| Exact Mass | 196.19 |
| IUPAC Name | 2-ethyl-5-methyl-1-(2-methylcyclobutyl)piperazine |
| SMILES | CCC1CNC(C)CN1C1CCC1C |
| InChI | InChI=1S/C12H24N2/c1-4-11-7-13-10(3)8-14(11)12-6-5-9(12)2/h9-13H,4-8H2,1-3H3 |
| InChIKey | HQRDGNXMEZFCOU-UHFFFAOYSA-N |
| XLogP | 1.86 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 196.34 |
| LogP ≤ 5 | 1.86 |
| 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-methyl-1-(2-methylcyclobutyl)piperazine?
The IUPAC name of 2-ethyl-5-methyl-1-(2-methylcyclobutyl)piperazine (CID 130556507) is 2-ethyl-5-methyl-1-(2-methylcyclobutyl)piperazine.
What is the SMILES notation for 2-ethyl-5-methyl-1-(2-methylcyclobutyl)piperazine?
The canonical SMILES for 2-ethyl-5-methyl-1-(2-methylcyclobutyl)piperazine is CCC1CNC(C)CN1C1CCC1C.
What is the InChIKey of 2-ethyl-5-methyl-1-(2-methylcyclobutyl)piperazine?
The InChIKey is HQRDGNXMEZFCOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-4-11-7-13-10(3)8-14(11)12-6-5-9(12)2/h9-13H,4-8H2,1-3H3.
What are the key properties of 2-ethyl-5-methyl-1-(2-methylcyclobutyl)piperazine?
2-ethyl-5-methyl-1-(2-methylcyclobutyl)piperazine has a molecular weight of 196.34 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-methyl-1-(2-methylcyclobutyl)piperazine is sourced from PubChem (CID 130556507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).