About 3-methoxy-1-(2-piperidin-2-ylethyl)piperidine
3-methoxy-1-(2-piperidin-2-ylethyl)piperidine (PubChem CID 102965751) has the molecular formula C13H26N2O
and a molecular weight of 226.36 g/mol. Its IUPAC name is 3-methoxy-1-(2-piperidin-2-ylethyl)piperidine.
Molecular Properties
| Compound Name | 3-methoxy-1-(2-piperidin-2-ylethyl)piperidine |
| PubChem CID | 102965751 |
| Molecular Formula | C13H26N2O |
| Molecular Weight | 226.36 g/mol |
| Exact Mass | 226.20 |
| IUPAC Name | 3-methoxy-1-(2-piperidin-2-ylethyl)piperidine |
| SMILES | COC1CCCN(CCC2CCCCN2)C1 |
| InChI | InChI=1S/C13H26N2O/c1-16-13-6-4-9-15(11-13)10-7-12-5-2-3-8-14-12/h12-14H,2-11H2,1H3 |
| InChIKey | WGINIOJFVLWDCL-UHFFFAOYSA-N |
| XLogP | 1.63 |
| TPSA | 24.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 226.36 |
| LogP ≤ 5 | 1.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-methoxy-1-(2-piperidin-2-ylethyl)piperidine?
The IUPAC name of 3-methoxy-1-(2-piperidin-2-ylethyl)piperidine (CID 102965751) is 3-methoxy-1-(2-piperidin-2-ylethyl)piperidine.
What is the SMILES notation for 3-methoxy-1-(2-piperidin-2-ylethyl)piperidine?
The canonical SMILES for 3-methoxy-1-(2-piperidin-2-ylethyl)piperidine is COC1CCCN(CCC2CCCCN2)C1.
What is the InChIKey of 3-methoxy-1-(2-piperidin-2-ylethyl)piperidine?
The InChIKey is WGINIOJFVLWDCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-16-13-6-4-9-15(11-13)10-7-12-5-2-3-8-14-12/h12-14H,2-11H2,1H3.
What are the key properties of 3-methoxy-1-(2-piperidin-2-ylethyl)piperidine?
3-methoxy-1-(2-piperidin-2-ylethyl)piperidine has a molecular weight of 226.36 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-1-(2-piperidin-2-ylethyl)piperidine is sourced from PubChem (CID 102965751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).