About 5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine
5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine (PubChem CID 64954283) has the molecular formula C15H30N2
and a molecular weight of 238.42 g/mol. Its IUPAC name is 5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine.
Molecular Properties
| Compound Name | 5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine |
| PubChem CID | 64954283 |
| Molecular Formula | C15H30N2 |
| Molecular Weight | 238.42 g/mol |
| Exact Mass | 238.24 |
| IUPAC Name | 5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine |
| SMILES | CCC(C)C1CN(C2CCCC2)C(CC)CN1 |
| InChI | InChI=1S/C15H30N2/c1-4-12(3)15-11-17(13(5-2)10-16-15)14-8-6-7-9-14/h12-16H,4-11H2,1-3H3 |
| InChIKey | UCUJJVGLTHHKII-UHFFFAOYSA-N |
| XLogP | 3.03 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| 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 5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine?
The IUPAC name of 5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine (CID 64954283) is 5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine.
What is the SMILES notation for 5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine?
The canonical SMILES for 5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine is CCC(C)C1CN(C2CCCC2)C(CC)CN1.
What is the InChIKey of 5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine?
The InChIKey is UCUJJVGLTHHKII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-4-12(3)15-11-17(13(5-2)10-16-15)14-8-6-7-9-14/h12-16H,4-11H2,1-3H3.
What are the key properties of 5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine?
5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine has a molecular weight of 238.42 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine is sourced from PubChem (CID 64954283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).