About 2-cyclopropyl-5-ethyl-1-propylpiperazine
2-cyclopropyl-5-ethyl-1-propylpiperazine (PubChem CID 64842143) has the molecular formula C12H24N2
and a molecular weight of 196.34 g/mol. Its IUPAC name is 2-cyclopropyl-5-ethyl-1-propylpiperazine.
Molecular Properties
| Compound Name | 2-cyclopropyl-5-ethyl-1-propylpiperazine |
| PubChem CID | 64842143 |
| Molecular Formula | C12H24N2 |
| Molecular Weight | 196.34 g/mol |
| Exact Mass | 196.19 |
| IUPAC Name | 2-cyclopropyl-5-ethyl-1-propylpiperazine |
| SMILES | CCCN1CC(CC)NCC1C1CC1 |
| InChI | InChI=1S/C12H24N2/c1-3-7-14-9-11(4-2)13-8-12(14)10-5-6-10/h10-13H,3-9H2,1-2H3 |
| InChIKey | OECNNGFGARRTMI-UHFFFAOYSA-N |
| XLogP | 1.86 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| 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-cyclopropyl-5-ethyl-1-propylpiperazine?
The IUPAC name of 2-cyclopropyl-5-ethyl-1-propylpiperazine (CID 64842143) is 2-cyclopropyl-5-ethyl-1-propylpiperazine.
What is the SMILES notation for 2-cyclopropyl-5-ethyl-1-propylpiperazine?
The canonical SMILES for 2-cyclopropyl-5-ethyl-1-propylpiperazine is CCCN1CC(CC)NCC1C1CC1.
What is the InChIKey of 2-cyclopropyl-5-ethyl-1-propylpiperazine?
The InChIKey is OECNNGFGARRTMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-3-7-14-9-11(4-2)13-8-12(14)10-5-6-10/h10-13H,3-9H2,1-2H3.
What are the key properties of 2-cyclopropyl-5-ethyl-1-propylpiperazine?
2-cyclopropyl-5-ethyl-1-propylpiperazine has a molecular weight of 196.34 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5-ethyl-1-propylpiperazine is sourced from PubChem (CID 64842143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).