About ethyl 1-[[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate
ethyl 1-[[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate (PubChem CID 3229296) has the molecular formula C24H25F4N5O2
and a molecular weight of 491.49 g/mol. Its IUPAC name is ethyl 1-[[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate.
Molecular Properties
| Compound Name | ethyl 1-[[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate |
| PubChem CID | 3229296 |
| Molecular Formula | C24H25F4N5O2 |
| Molecular Weight | 491.49 g/mol |
| Exact Mass | 491.19 |
| IUPAC Name | ethyl 1-[[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate |
| SMILES | CCOC(=O)C1CCN(C(c2ccc(C(F)(F)F)cc2)c2nnnn2Cc2ccc(F)cc2)CC1 |
| InChI | InChI=1S/C24H25F4N5O2/c1-2-35-23(34)18-11-13-32(14-12-18)21(17-5-7-19(8-6-17)24(26,27)28)22-29-30-31-33(22)15-16-3-9-20(25)10-4-16/h3-10,18,21H,2,11-15H2,1H3 |
| InChIKey | OQIURHYZXDLBED-UHFFFAOYSA-N |
| XLogP | 4.24 |
| TPSA | 73.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 491.49 |
| LogP ≤ 5 | 4.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 1-[[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate?
The IUPAC name of ethyl 1-[[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate (CID 3229296) is ethyl 1-[[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate.
What is the SMILES notation for ethyl 1-[[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate?
The canonical SMILES for ethyl 1-[[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate is CCOC(=O)C1CCN(C(c2ccc(C(F)(F)F)cc2)c2nnnn2Cc2ccc(F)cc2)CC1.
What is the InChIKey of ethyl 1-[[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate?
The InChIKey is OQIURHYZXDLBED-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25F4N5O2/c1-2-35-23(34)18-11-13-32(14-12-18)21(17-5-7-19(8-6-17)24(26,27)28)22-29-30-31-33(22)15-16-3-9-20(25)10-4-16/h3-10,18,21H,2,11-15H2,1H3.
What are the key properties of ethyl 1-[[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate?
ethyl 1-[[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate has a molecular weight of 491.49 g/mol, XLogP of 4.24, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate is sourced from PubChem (CID 3229296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).