About 5-cyclohexyl-2-propan-2-yl-1-propylpiperazine
5-cyclohexyl-2-propan-2-yl-1-propylpiperazine (PubChem CID 64861326) has the molecular formula C16H32N2
and a molecular weight of 252.45 g/mol. Its IUPAC name is 5-cyclohexyl-2-propan-2-yl-1-propylpiperazine.
Molecular Properties
| Compound Name | 5-cyclohexyl-2-propan-2-yl-1-propylpiperazine |
| PubChem CID | 64861326 |
| Molecular Formula | C16H32N2 |
| Molecular Weight | 252.45 g/mol |
| Exact Mass | 252.26 |
| IUPAC Name | 5-cyclohexyl-2-propan-2-yl-1-propylpiperazine |
| SMILES | CCCN1CC(C2CCCCC2)NCC1C(C)C |
| InChI | InChI=1S/C16H32N2/c1-4-10-18-12-15(14-8-6-5-7-9-14)17-11-16(18)13(2)3/h13-17H,4-12H2,1-3H3 |
| InChIKey | RTEGQIOVYAHXQB-UHFFFAOYSA-N |
| XLogP | 3.28 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 252.45 |
| LogP ≤ 5 | 3.28 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-cyclohexyl-2-propan-2-yl-1-propylpiperazine?
The IUPAC name of 5-cyclohexyl-2-propan-2-yl-1-propylpiperazine (CID 64861326) is 5-cyclohexyl-2-propan-2-yl-1-propylpiperazine.
What is the SMILES notation for 5-cyclohexyl-2-propan-2-yl-1-propylpiperazine?
The canonical SMILES for 5-cyclohexyl-2-propan-2-yl-1-propylpiperazine is CCCN1CC(C2CCCCC2)NCC1C(C)C.
What is the InChIKey of 5-cyclohexyl-2-propan-2-yl-1-propylpiperazine?
The InChIKey is RTEGQIOVYAHXQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-4-10-18-12-15(14-8-6-5-7-9-14)17-11-16(18)13(2)3/h13-17H,4-12H2,1-3H3.
What are the key properties of 5-cyclohexyl-2-propan-2-yl-1-propylpiperazine?
5-cyclohexyl-2-propan-2-yl-1-propylpiperazine has a molecular weight of 252.45 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-2-propan-2-yl-1-propylpiperazine is sourced from PubChem (CID 64861326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).