About 1-butan-2-yl-N-cyclopropyl-5-propylpiperidin-3-amine
1-butan-2-yl-N-cyclopropyl-5-propylpiperidin-3-amine (PubChem CID 83991740) has the molecular formula C15H30N2
and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-butan-2-yl-N-cyclopropyl-5-propylpiperidin-3-amine.
Molecular Properties
| Compound Name | 1-butan-2-yl-N-cyclopropyl-5-propylpiperidin-3-amine |
| PubChem CID | 83991740 |
| Molecular Formula | C15H30N2 |
| Molecular Weight | 238.42 g/mol |
| Exact Mass | 238.24 |
| IUPAC Name | 1-butan-2-yl-N-cyclopropyl-5-propylpiperidin-3-amine |
| SMILES | CCCC1CC(NC2CC2)CN(C(C)CC)C1 |
| InChI | InChI=1S/C15H30N2/c1-4-6-13-9-15(16-14-7-8-14)11-17(10-13)12(3)5-2/h12-16H,4-11H2,1-3H3 |
| InChIKey | UXDRWCBZTYYUBB-UHFFFAOYSA-N |
| XLogP | 3.03 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| 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-butan-2-yl-N-cyclopropyl-5-propylpiperidin-3-amine?
The IUPAC name of 1-butan-2-yl-N-cyclopropyl-5-propylpiperidin-3-amine (CID 83991740) is 1-butan-2-yl-N-cyclopropyl-5-propylpiperidin-3-amine.
What is the SMILES notation for 1-butan-2-yl-N-cyclopropyl-5-propylpiperidin-3-amine?
The canonical SMILES for 1-butan-2-yl-N-cyclopropyl-5-propylpiperidin-3-amine is CCCC1CC(NC2CC2)CN(C(C)CC)C1.
What is the InChIKey of 1-butan-2-yl-N-cyclopropyl-5-propylpiperidin-3-amine?
The InChIKey is UXDRWCBZTYYUBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-4-6-13-9-15(16-14-7-8-14)11-17(10-13)12(3)5-2/h12-16H,4-11H2,1-3H3.
What are the key properties of 1-butan-2-yl-N-cyclopropyl-5-propylpiperidin-3-amine?
1-butan-2-yl-N-cyclopropyl-5-propylpiperidin-3-amine has a molecular weight of 238.42 g/mol, XLogP of 3.03, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butan-2-yl-N-cyclopropyl-5-propylpiperidin-3-amine is sourced from PubChem (CID 83991740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).