About 3-methoxy-4-(2-methoxyphenyl)piperidine
3-methoxy-4-(2-methoxyphenyl)piperidine (PubChem CID 70219003) has the molecular formula C13H19NO2
and a molecular weight of 221.30 g/mol. Its IUPAC name is 3-methoxy-4-(2-methoxyphenyl)piperidine.
Molecular Properties
| Compound Name | 3-methoxy-4-(2-methoxyphenyl)piperidine |
| PubChem CID | 70219003 |
| Molecular Formula | C13H19NO2 |
| Molecular Weight | 221.30 g/mol |
| Exact Mass | 221.14 |
| IUPAC Name | 3-methoxy-4-(2-methoxyphenyl)piperidine |
| SMILES | COc1ccccc1C1CCNCC1OC |
| InChI | InChI=1S/C13H19NO2/c1-15-12-6-4-3-5-10(12)11-7-8-14-9-13(11)16-2/h3-6,11,13-14H,7-9H2,1-2H3 |
| InChIKey | VXGDJXXTHKOCRY-UHFFFAOYSA-N |
| XLogP | 1.79 |
| TPSA | 30.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 221.30 |
| LogP ≤ 5 | 1.79 |
| 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-4-(2-methoxyphenyl)piperidine?
The IUPAC name of 3-methoxy-4-(2-methoxyphenyl)piperidine (CID 70219003) is 3-methoxy-4-(2-methoxyphenyl)piperidine.
What is the SMILES notation for 3-methoxy-4-(2-methoxyphenyl)piperidine?
The canonical SMILES for 3-methoxy-4-(2-methoxyphenyl)piperidine is COc1ccccc1C1CCNCC1OC.
What is the InChIKey of 3-methoxy-4-(2-methoxyphenyl)piperidine?
The InChIKey is VXGDJXXTHKOCRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-15-12-6-4-3-5-10(12)11-7-8-14-9-13(11)16-2/h3-6,11,13-14H,7-9H2,1-2H3.
What are the key properties of 3-methoxy-4-(2-methoxyphenyl)piperidine?
3-methoxy-4-(2-methoxyphenyl)piperidine has a molecular weight of 221.30 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-4-(2-methoxyphenyl)piperidine is sourced from PubChem (CID 70219003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).