About 3-cyclohexyl-1-(3-ethylcyclohexyl)piperazine
3-cyclohexyl-1-(3-ethylcyclohexyl)piperazine (PubChem CID 64953854) has the molecular formula C18H34N2
and a molecular weight of 278.48 g/mol. Its IUPAC name is 3-cyclohexyl-1-(3-ethylcyclohexyl)piperazine.
Molecular Properties
| Compound Name | 3-cyclohexyl-1-(3-ethylcyclohexyl)piperazine |
| PubChem CID | 64953854 |
| Molecular Formula | C18H34N2 |
| Molecular Weight | 278.48 g/mol |
| Exact Mass | 278.27 |
| IUPAC Name | 3-cyclohexyl-1-(3-ethylcyclohexyl)piperazine |
| SMILES | CCC1CCCC(N2CCNC(C3CCCCC3)C2)C1 |
| InChI | InChI=1S/C18H34N2/c1-2-15-7-6-10-17(13-15)20-12-11-19-18(14-20)16-8-4-3-5-9-16/h15-19H,2-14H2,1H3 |
| InChIKey | XPBSEIUMXQFYNL-UHFFFAOYSA-N |
| XLogP | 3.81 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 278.48 |
| LogP ≤ 5 | 3.81 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 3-cyclohexyl-1-(3-ethylcyclohexyl)piperazine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-cyclohexyl-1-(3-ethylcyclohexyl)piperazine?
The IUPAC name of 3-cyclohexyl-1-(3-ethylcyclohexyl)piperazine (CID 64953854) is 3-cyclohexyl-1-(3-ethylcyclohexyl)piperazine.
What is the SMILES notation for 3-cyclohexyl-1-(3-ethylcyclohexyl)piperazine?
The canonical SMILES for 3-cyclohexyl-1-(3-ethylcyclohexyl)piperazine is CCC1CCCC(N2CCNC(C3CCCCC3)C2)C1.
What is the InChIKey of 3-cyclohexyl-1-(3-ethylcyclohexyl)piperazine?
The InChIKey is XPBSEIUMXQFYNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2/c1-2-15-7-6-10-17(13-15)20-12-11-19-18(14-20)16-8-4-3-5-9-16/h15-19H,2-14H2,1H3.
What are the key properties of 3-cyclohexyl-1-(3-ethylcyclohexyl)piperazine?
3-cyclohexyl-1-(3-ethylcyclohexyl)piperazine has a molecular weight of 278.48 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-1-(3-ethylcyclohexyl)piperazine is sourced from PubChem (CID 64953854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).