About 2-benzyl-1-(cyclobutylmethyl)-5-propylpiperazine
2-benzyl-1-(cyclobutylmethyl)-5-propylpiperazine (PubChem CID 65463489) has the molecular formula C19H30N2
and a molecular weight of 286.46 g/mol. Its IUPAC name is 2-benzyl-1-(cyclobutylmethyl)-5-propylpiperazine.
Molecular Properties
| Compound Name | 2-benzyl-1-(cyclobutylmethyl)-5-propylpiperazine |
| PubChem CID | 65463489 |
| Molecular Formula | C19H30N2 |
| Molecular Weight | 286.46 g/mol |
| Exact Mass | 286.24 |
| IUPAC Name | 2-benzyl-1-(cyclobutylmethyl)-5-propylpiperazine |
| SMILES | CCCC1CN(CC2CCC2)C(Cc2ccccc2)CN1 |
| InChI | InChI=1S/C19H30N2/c1-2-7-18-15-21(14-17-10-6-11-17)19(13-20-18)12-16-8-4-3-5-9-16/h3-5,8-9,17-20H,2,6-7,10-15H2,1H3 |
| InChIKey | YCVNFKKIHRKRID-UHFFFAOYSA-N |
| XLogP | 3.47 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 286.46 |
| LogP ≤ 5 | 3.47 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-benzyl-1-(cyclobutylmethyl)-5-propylpiperazine?
The IUPAC name of 2-benzyl-1-(cyclobutylmethyl)-5-propylpiperazine (CID 65463489) is 2-benzyl-1-(cyclobutylmethyl)-5-propylpiperazine.
What is the SMILES notation for 2-benzyl-1-(cyclobutylmethyl)-5-propylpiperazine?
The canonical SMILES for 2-benzyl-1-(cyclobutylmethyl)-5-propylpiperazine is CCCC1CN(CC2CCC2)C(Cc2ccccc2)CN1.
What is the InChIKey of 2-benzyl-1-(cyclobutylmethyl)-5-propylpiperazine?
The InChIKey is YCVNFKKIHRKRID-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-2-7-18-15-21(14-17-10-6-11-17)19(13-20-18)12-16-8-4-3-5-9-16/h3-5,8-9,17-20H,2,6-7,10-15H2,1H3.
What are the key properties of 2-benzyl-1-(cyclobutylmethyl)-5-propylpiperazine?
2-benzyl-1-(cyclobutylmethyl)-5-propylpiperazine has a molecular weight of 286.46 g/mol, XLogP of 3.47, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-1-(cyclobutylmethyl)-5-propylpiperazine is sourced from PubChem (CID 65463489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).