About N-propylpiperidin-1-amine
N-propylpiperidin-1-amine (PubChem CID 18419402) has the molecular formula C8H18N2
and a molecular weight of 142.25 g/mol. Its IUPAC name is N-propylpiperidin-1-amine.
Molecular Properties
| Compound Name | N-propylpiperidin-1-amine |
| PubChem CID | 18419402 |
| Molecular Formula | C8H18N2 |
| Molecular Weight | 142.25 g/mol |
| Exact Mass | 142.15 |
| IUPAC Name | N-propylpiperidin-1-amine |
| SMILES | CCCNN1CCCCC1 |
| InChI | InChI=1S/C8H18N2/c1-2-6-9-10-7-4-3-5-8-10/h9H,2-8H2,1H3 |
| InChIKey | KSDFSCHZUIUUSP-UHFFFAOYSA-N |
| XLogP | 1.39 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.25 |
| LogP ≤ 5 | 1.39 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-propylpiperidin-1-amine?
The IUPAC name of N-propylpiperidin-1-amine (CID 18419402) is N-propylpiperidin-1-amine.
What is the SMILES notation for N-propylpiperidin-1-amine?
The canonical SMILES for N-propylpiperidin-1-amine is CCCNN1CCCCC1.
What is the InChIKey of N-propylpiperidin-1-amine?
The InChIKey is KSDFSCHZUIUUSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-2-6-9-10-7-4-3-5-8-10/h9H,2-8H2,1H3.
What are the key properties of N-propylpiperidin-1-amine?
N-propylpiperidin-1-amine has a molecular weight of 142.25 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propylpiperidin-1-amine is sourced from PubChem (CID 18419402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).