About 4-(azetidin-1-yl)-4-ethylpiperidine
4-(azetidin-1-yl)-4-ethylpiperidine (PubChem CID 125452601) has the molecular formula C10H20N2
and a molecular weight of 168.28 g/mol. Its IUPAC name is 4-(azetidin-1-yl)-4-ethylpiperidine.
Molecular Properties
| Compound Name | 4-(azetidin-1-yl)-4-ethylpiperidine |
| PubChem CID | 125452601 |
| Molecular Formula | C10H20N2 |
| Molecular Weight | 168.28 g/mol |
| Exact Mass | 168.16 |
| IUPAC Name | 4-(azetidin-1-yl)-4-ethylpiperidine |
| SMILES | CCC1(N2CCC2)CCNCC1 |
| InChI | InChI=1S/C10H20N2/c1-2-10(12-8-3-9-12)4-6-11-7-5-10/h11H,2-9H2,1H3 |
| InChIKey | IAYWDMRAEZRGIB-UHFFFAOYSA-N |
| XLogP | 1.22 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.28 |
| LogP ≤ 5 | 1.22 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-(azetidin-1-yl)-4-ethylpiperidine?
The IUPAC name of 4-(azetidin-1-yl)-4-ethylpiperidine (CID 125452601) is 4-(azetidin-1-yl)-4-ethylpiperidine.
What is the SMILES notation for 4-(azetidin-1-yl)-4-ethylpiperidine?
The canonical SMILES for 4-(azetidin-1-yl)-4-ethylpiperidine is CCC1(N2CCC2)CCNCC1.
What is the InChIKey of 4-(azetidin-1-yl)-4-ethylpiperidine?
The InChIKey is IAYWDMRAEZRGIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-2-10(12-8-3-9-12)4-6-11-7-5-10/h11H,2-9H2,1H3.
What are the key properties of 4-(azetidin-1-yl)-4-ethylpiperidine?
4-(azetidin-1-yl)-4-ethylpiperidine has a molecular weight of 168.28 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(azetidin-1-yl)-4-ethylpiperidine is sourced from PubChem (CID 125452601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).