About 1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine
1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine (PubChem CID 64842116) has the molecular formula C15H30N2
and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine.
Molecular Properties
| Compound Name | 1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine |
| PubChem CID | 64842116 |
| Molecular Formula | C15H30N2 |
| Molecular Weight | 238.42 g/mol |
| Exact Mass | 238.24 |
| IUPAC Name | 1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine |
| SMILES | CCCC1CNC(CC)CN1CC1CCCC1 |
| InChI | InChI=1S/C15H30N2/c1-3-7-15-10-16-14(4-2)12-17(15)11-13-8-5-6-9-13/h13-16H,3-12H2,1-2H3 |
| InChIKey | MBHOSCFLDAUYIK-UHFFFAOYSA-N |
| XLogP | 3.03 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.42 |
| LogP ≤ 5 | 3.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine?
The IUPAC name of 1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine (CID 64842116) is 1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine.
What is the SMILES notation for 1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine?
The canonical SMILES for 1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine is CCCC1CNC(CC)CN1CC1CCCC1.
What is the InChIKey of 1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine?
The InChIKey is MBHOSCFLDAUYIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-3-7-15-10-16-14(4-2)12-17(15)11-13-8-5-6-9-13/h13-16H,3-12H2,1-2H3.
What are the key properties of 1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine?
1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine has a molecular weight of 238.42 g/mol, XLogP of 3.03, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine is sourced from PubChem (CID 64842116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).