About 3-methyl-1-[2-(oxan-4-yl)ethyl]piperidine
3-methyl-1-[2-(oxan-4-yl)ethyl]piperidine (PubChem CID 66580968) has the molecular formula C13H25NO
and a molecular weight of 211.35 g/mol. Its IUPAC name is 3-methyl-1-[2-(oxan-4-yl)ethyl]piperidine.
Molecular Properties
| Compound Name | 3-methyl-1-[2-(oxan-4-yl)ethyl]piperidine |
| PubChem CID | 66580968 |
| Molecular Formula | C13H25NO |
| Molecular Weight | 211.35 g/mol |
| Exact Mass | 211.19 |
| IUPAC Name | 3-methyl-1-[2-(oxan-4-yl)ethyl]piperidine |
| SMILES | CC1CCCN(CCC2CCOCC2)C1 |
| InChI | InChI=1S/C13H25NO/c1-12-3-2-7-14(11-12)8-4-13-5-9-15-10-6-13/h12-13H,2-11H2,1H3 |
| InChIKey | AKDZAPVQKRUUBL-UHFFFAOYSA-N |
| XLogP | 2.54 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.35 |
| LogP ≤ 5 | 2.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-methyl-1-[2-(oxan-4-yl)ethyl]piperidine?
The IUPAC name of 3-methyl-1-[2-(oxan-4-yl)ethyl]piperidine (CID 66580968) is 3-methyl-1-[2-(oxan-4-yl)ethyl]piperidine.
What is the SMILES notation for 3-methyl-1-[2-(oxan-4-yl)ethyl]piperidine?
The canonical SMILES for 3-methyl-1-[2-(oxan-4-yl)ethyl]piperidine is CC1CCCN(CCC2CCOCC2)C1.
What is the InChIKey of 3-methyl-1-[2-(oxan-4-yl)ethyl]piperidine?
The InChIKey is AKDZAPVQKRUUBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-12-3-2-7-14(11-12)8-4-13-5-9-15-10-6-13/h12-13H,2-11H2,1H3.
What are the key properties of 3-methyl-1-[2-(oxan-4-yl)ethyl]piperidine?
3-methyl-1-[2-(oxan-4-yl)ethyl]piperidine has a molecular weight of 211.35 g/mol, XLogP of 2.54, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-[2-(oxan-4-yl)ethyl]piperidine is sourced from PubChem (CID 66580968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).