About 1-(2-cyclopropyl-3,3,3-trifluoropropyl)piperazine
1-(2-cyclopropyl-3,3,3-trifluoropropyl)piperazine (PubChem CID 83838684) has the molecular formula C10H17F3N2
and a molecular weight of 222.25 g/mol. Its IUPAC name is 1-(2-cyclopropyl-3,3,3-trifluoropropyl)piperazine.
Molecular Properties
| Compound Name | 1-(2-cyclopropyl-3,3,3-trifluoropropyl)piperazine |
| PubChem CID | 83838684 |
| Molecular Formula | C10H17F3N2 |
| Molecular Weight | 222.25 g/mol |
| Exact Mass | 222.13 |
| IUPAC Name | 1-(2-cyclopropyl-3,3,3-trifluoropropyl)piperazine |
| SMILES | FC(F)(F)C(CN1CCNCC1)C1CC1 |
| InChI | InChI=1S/C10H17F3N2/c11-10(12,13)9(8-1-2-8)7-15-5-3-14-4-6-15/h8-9,14H,1-7H2 |
| InChIKey | PCZPMYGNLIVTRG-UHFFFAOYSA-N |
| XLogP | 1.48 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.25 |
| LogP ≤ 5 | 1.48 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-cyclopropyl-3,3,3-trifluoropropyl)piperazine?
The IUPAC name of 1-(2-cyclopropyl-3,3,3-trifluoropropyl)piperazine (CID 83838684) is 1-(2-cyclopropyl-3,3,3-trifluoropropyl)piperazine.
What is the SMILES notation for 1-(2-cyclopropyl-3,3,3-trifluoropropyl)piperazine?
The canonical SMILES for 1-(2-cyclopropyl-3,3,3-trifluoropropyl)piperazine is FC(F)(F)C(CN1CCNCC1)C1CC1.
What is the InChIKey of 1-(2-cyclopropyl-3,3,3-trifluoropropyl)piperazine?
The InChIKey is PCZPMYGNLIVTRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2/c11-10(12,13)9(8-1-2-8)7-15-5-3-14-4-6-15/h8-9,14H,1-7H2.
What are the key properties of 1-(2-cyclopropyl-3,3,3-trifluoropropyl)piperazine?
1-(2-cyclopropyl-3,3,3-trifluoropropyl)piperazine has a molecular weight of 222.25 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropyl-3,3,3-trifluoropropyl)piperazine is sourced from PubChem (CID 83838684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).