About 5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine
5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine (PubChem CID 83991121) has the molecular formula C17H34N2
and a molecular weight of 266.47 g/mol. Its IUPAC name is 5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine.
Molecular Properties
| Compound Name | 5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine |
| PubChem CID | 83991121 |
| Molecular Formula | C17H34N2 |
| Molecular Weight | 266.47 g/mol |
| Exact Mass | 266.27 |
| IUPAC Name | 5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine |
| SMILES | CCCCC1CC(NCCC)CN(C2CCCC2)C1 |
| InChI | InChI=1S/C17H34N2/c1-3-5-8-15-12-16(18-11-4-2)14-19(13-15)17-9-6-7-10-17/h15-18H,3-14H2,1-2H3 |
| InChIKey | WIQYKABDVSDNHE-UHFFFAOYSA-N |
| XLogP | 3.81 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.47 |
| LogP ≤ 5 | 3.81 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine?
The IUPAC name of 5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine (CID 83991121) is 5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine.
What is the SMILES notation for 5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine?
The canonical SMILES for 5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine is CCCCC1CC(NCCC)CN(C2CCCC2)C1.
What is the InChIKey of 5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine?
The InChIKey is WIQYKABDVSDNHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-3-5-8-15-12-16(18-11-4-2)14-19(13-15)17-9-6-7-10-17/h15-18H,3-14H2,1-2H3.
What are the key properties of 5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine?
5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine has a molecular weight of 266.47 g/mol, XLogP of 3.81, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine is sourced from PubChem (CID 83991121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).