About piperidine;1-propylpiperidine
piperidine;1-propylpiperidine (PubChem CID 67843364) has the molecular formula C13H28N2
and a molecular weight of 212.38 g/mol. Its IUPAC name is piperidine;1-propylpiperidine.
Molecular Properties
| Compound Name | piperidine;1-propylpiperidine |
| PubChem CID | 67843364 |
| Molecular Formula | C13H28N2 |
| Molecular Weight | 212.38 g/mol |
| Exact Mass | 212.23 |
| IUPAC Name | piperidine;1-propylpiperidine |
| SMILES | C1CCNCC1.CCCN1CCCCC1 |
| InChI | InChI=1S/C8H17N.C5H11N/c1-2-6-9-7-4-3-5-8-9;1-2-4-6-5-3-1/h2-8H2,1H3;6H,1-5H2 |
| InChIKey | BUZBDJBVKCBRSK-UHFFFAOYSA-N |
| XLogP | 2.64 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.38 |
| LogP ≤ 5 | 2.64 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of piperidine;1-propylpiperidine?
The IUPAC name of piperidine;1-propylpiperidine (CID 67843364) is piperidine;1-propylpiperidine.
What is the SMILES notation for piperidine;1-propylpiperidine?
The canonical SMILES for piperidine;1-propylpiperidine is C1CCNCC1.CCCN1CCCCC1.
What is the InChIKey of piperidine;1-propylpiperidine?
The InChIKey is BUZBDJBVKCBRSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N.C5H11N/c1-2-6-9-7-4-3-5-8-9;1-2-4-6-5-3-1/h2-8H2,1H3;6H,1-5H2.
What are the key properties of piperidine;1-propylpiperidine?
piperidine;1-propylpiperidine has a molecular weight of 212.38 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for piperidine;1-propylpiperidine is sourced from PubChem (CID 67843364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).