About 5-cyclohexyl-2-cyclopropyl-2-methylpiperazine
5-cyclohexyl-2-cyclopropyl-2-methylpiperazine (PubChem CID 64883284) has the molecular formula C14H26N2
and a molecular weight of 222.38 g/mol. Its IUPAC name is 5-cyclohexyl-2-cyclopropyl-2-methylpiperazine.
Molecular Properties
| Compound Name | 5-cyclohexyl-2-cyclopropyl-2-methylpiperazine |
| PubChem CID | 64883284 |
| Molecular Formula | C14H26N2 |
| Molecular Weight | 222.38 g/mol |
| Exact Mass | 222.21 |
| IUPAC Name | 5-cyclohexyl-2-cyclopropyl-2-methylpiperazine |
| SMILES | CC1(C2CC2)CNC(C2CCCCC2)CN1 |
| InChI | InChI=1S/C14H26N2/c1-14(12-7-8-12)10-15-13(9-16-14)11-5-3-2-4-6-11/h11-13,15-16H,2-10H2,1H3 |
| InChIKey | CTXGDZAGURHMQQ-UHFFFAOYSA-N |
| XLogP | 2.30 |
| TPSA | 24.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.38 |
| LogP ≤ 5 | 2.30 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-cyclohexyl-2-cyclopropyl-2-methylpiperazine?
The IUPAC name of 5-cyclohexyl-2-cyclopropyl-2-methylpiperazine (CID 64883284) is 5-cyclohexyl-2-cyclopropyl-2-methylpiperazine.
What is the SMILES notation for 5-cyclohexyl-2-cyclopropyl-2-methylpiperazine?
The canonical SMILES for 5-cyclohexyl-2-cyclopropyl-2-methylpiperazine is CC1(C2CC2)CNC(C2CCCCC2)CN1.
What is the InChIKey of 5-cyclohexyl-2-cyclopropyl-2-methylpiperazine?
The InChIKey is CTXGDZAGURHMQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-14(12-7-8-12)10-15-13(9-16-14)11-5-3-2-4-6-11/h11-13,15-16H,2-10H2,1H3.
What are the key properties of 5-cyclohexyl-2-cyclopropyl-2-methylpiperazine?
5-cyclohexyl-2-cyclopropyl-2-methylpiperazine has a molecular weight of 222.38 g/mol, XLogP of 2.30, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-2-cyclopropyl-2-methylpiperazine is sourced from PubChem (CID 64883284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).