About 3-[(4-methoxyphenyl)methyl]piperidine
3-[(4-methoxyphenyl)methyl]piperidine (PubChem CID 3818672) has the molecular formula C13H19NO
and a molecular weight of 205.30 g/mol. Its IUPAC name is 3-[(4-methoxyphenyl)methyl]piperidine.
Molecular Properties
| Compound Name | 3-[(4-methoxyphenyl)methyl]piperidine |
| PubChem CID | 3818672 |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.30 g/mol |
| Exact Mass | 205.15 |
| IUPAC Name | 3-[(4-methoxyphenyl)methyl]piperidine |
| SMILES | COc1ccc(CC2CCCNC2)cc1 |
| InChI | InChI=1S/C13H19NO/c1-15-13-6-4-11(5-7-13)9-12-3-2-8-14-10-12/h4-7,12,14H,2-3,8-10H2,1H3 |
| InChIKey | MEMNAZVIXVXAJS-UHFFFAOYSA-N |
| XLogP | 2.24 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.30 |
| LogP ≤ 5 | 2.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-[(4-methoxyphenyl)methyl]piperidine?
The IUPAC name of 3-[(4-methoxyphenyl)methyl]piperidine (CID 3818672) is 3-[(4-methoxyphenyl)methyl]piperidine.
What is the SMILES notation for 3-[(4-methoxyphenyl)methyl]piperidine?
The canonical SMILES for 3-[(4-methoxyphenyl)methyl]piperidine is COc1ccc(CC2CCCNC2)cc1.
What is the InChIKey of 3-[(4-methoxyphenyl)methyl]piperidine?
The InChIKey is MEMNAZVIXVXAJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-15-13-6-4-11(5-7-13)9-12-3-2-8-14-10-12/h4-7,12,14H,2-3,8-10H2,1H3.
What are the key properties of 3-[(4-methoxyphenyl)methyl]piperidine?
3-[(4-methoxyphenyl)methyl]piperidine has a molecular weight of 205.30 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-methoxyphenyl)methyl]piperidine is sourced from PubChem (CID 3818672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).