About ethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate
ethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate (PubChem CID 792361) has the molecular formula C21H25NO3
and a molecular weight of 339.44 g/mol. Its IUPAC name is ethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate.
Molecular Properties
| Compound Name | ethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate |
| PubChem CID | 792361 |
| Molecular Formula | C21H25NO3 |
| Molecular Weight | 339.44 g/mol |
| Exact Mass | 339.18 |
| IUPAC Name | ethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate |
| SMILES | CCOC(=O)C1CCN(Cc2cccc(Oc3ccccc3)c2)CC1 |
| InChI | InChI=1S/C21H25NO3/c1-2-24-21(23)18-11-13-22(14-12-18)16-17-7-6-10-20(15-17)25-19-8-4-3-5-9-19/h3-10,15,18H,2,11-14,16H2,1H3 |
| InChIKey | TVFMBJYYWFCDRX-UHFFFAOYSA-N |
| XLogP | 4.25 |
| TPSA | 38.77 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 339.44 |
| LogP ≤ 5 | 4.25 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate?
The IUPAC name of ethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate (CID 792361) is ethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate.
What is the SMILES notation for ethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate?
The canonical SMILES for ethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate is CCOC(=O)C1CCN(Cc2cccc(Oc3ccccc3)c2)CC1.
What is the InChIKey of ethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate?
The InChIKey is TVFMBJYYWFCDRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25NO3/c1-2-24-21(23)18-11-13-22(14-12-18)16-17-7-6-10-20(15-17)25-19-8-4-3-5-9-19/h3-10,15,18H,2,11-14,16H2,1H3.
What are the key properties of ethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate?
ethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate has a molecular weight of 339.44 g/mol, XLogP of 4.25, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate is sourced from PubChem (CID 792361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).