About 1-cyclopropyl-N-ethyl-5-propylpiperidin-3-amine
1-cyclopropyl-N-ethyl-5-propylpiperidin-3-amine (PubChem CID 83990496) has the molecular formula C13H26N2
and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-cyclopropyl-N-ethyl-5-propylpiperidin-3-amine.
Molecular Properties
| Compound Name | 1-cyclopropyl-N-ethyl-5-propylpiperidin-3-amine |
| PubChem CID | 83990496 |
| Molecular Formula | C13H26N2 |
| Molecular Weight | 210.36 g/mol |
| Exact Mass | 210.21 |
| IUPAC Name | 1-cyclopropyl-N-ethyl-5-propylpiperidin-3-amine |
| SMILES | CCCC1CC(NCC)CN(C2CC2)C1 |
| InChI | InChI=1S/C13H26N2/c1-3-5-11-8-12(14-4-2)10-15(9-11)13-6-7-13/h11-14H,3-10H2,1-2H3 |
| InChIKey | RHOKLLSCMONBCP-UHFFFAOYSA-N |
| XLogP | 2.25 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.36 |
| LogP ≤ 5 | 2.25 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclopropyl-N-ethyl-5-propylpiperidin-3-amine?
The IUPAC name of 1-cyclopropyl-N-ethyl-5-propylpiperidin-3-amine (CID 83990496) is 1-cyclopropyl-N-ethyl-5-propylpiperidin-3-amine.
What is the SMILES notation for 1-cyclopropyl-N-ethyl-5-propylpiperidin-3-amine?
The canonical SMILES for 1-cyclopropyl-N-ethyl-5-propylpiperidin-3-amine is CCCC1CC(NCC)CN(C2CC2)C1.
What is the InChIKey of 1-cyclopropyl-N-ethyl-5-propylpiperidin-3-amine?
The InChIKey is RHOKLLSCMONBCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-3-5-11-8-12(14-4-2)10-15(9-11)13-6-7-13/h11-14H,3-10H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-ethyl-5-propylpiperidin-3-amine?
1-cyclopropyl-N-ethyl-5-propylpiperidin-3-amine has a molecular weight of 210.36 g/mol, XLogP of 2.25, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-ethyl-5-propylpiperidin-3-amine is sourced from PubChem (CID 83990496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).