About 1-ethyl-2-(2-methylpropyl)piperidine
1-ethyl-2-(2-methylpropyl)piperidine (PubChem CID 58904573) has the molecular formula C11H23N
and a molecular weight of 169.31 g/mol. Its IUPAC name is 1-ethyl-2-(2-methylpropyl)piperidine.
Molecular Properties
| Compound Name | 1-ethyl-2-(2-methylpropyl)piperidine |
| PubChem CID | 58904573 |
| Molecular Formula | C11H23N |
| Molecular Weight | 169.31 g/mol |
| Exact Mass | 169.18 |
| IUPAC Name | 1-ethyl-2-(2-methylpropyl)piperidine |
| SMILES | CCN1CCCCC1CC(C)C |
| InChI | InChI=1S/C11H23N/c1-4-12-8-6-5-7-11(12)9-10(2)3/h10-11H,4-9H2,1-3H3 |
| InChIKey | HYDDVLIGHROCEQ-UHFFFAOYSA-N |
| XLogP | 2.91 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 169.31 |
| LogP ≤ 5 | 2.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-ethyl-2-(2-methylpropyl)piperidine?
The IUPAC name of 1-ethyl-2-(2-methylpropyl)piperidine (CID 58904573) is 1-ethyl-2-(2-methylpropyl)piperidine.
What is the SMILES notation for 1-ethyl-2-(2-methylpropyl)piperidine?
The canonical SMILES for 1-ethyl-2-(2-methylpropyl)piperidine is CCN1CCCCC1CC(C)C.
What is the InChIKey of 1-ethyl-2-(2-methylpropyl)piperidine?
The InChIKey is HYDDVLIGHROCEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-4-12-8-6-5-7-11(12)9-10(2)3/h10-11H,4-9H2,1-3H3.
What are the key properties of 1-ethyl-2-(2-methylpropyl)piperidine?
1-ethyl-2-(2-methylpropyl)piperidine has a molecular weight of 169.31 g/mol, XLogP of 2.91, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(2-methylpropyl)piperidine is sourced from PubChem (CID 58904573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).