About hexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate
hexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate (PubChem CID 91739313) has the molecular formula C29H43F4NO3
and a molecular weight of 529.66 g/mol. Its IUPAC name is hexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate.
Molecular Properties
| Compound Name | hexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate |
| PubChem CID | 91739313 |
| Molecular Formula | C29H43F4NO3 |
| Molecular Weight | 529.66 g/mol |
| Exact Mass | 529.32 |
| IUPAC Name | hexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate |
| SMILES | CCCCCCCCCCCCCCCCOC(=O)C1CCCN1C(=O)c1cc(F)cc(C(F)(F)F)c1 |
| InChI | InChI=1S/C29H43F4NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-37-28(36)26-17-16-18-34(26)27(35)23-20-24(29(31,32)33)22-25(30)21-23/h20-22,26H,2-19H2,1H3 |
| InChIKey | OHLXTPDFWALYCB-UHFFFAOYSA-N |
| XLogP | 8.47 |
| TPSA | 46.61 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 529.66 |
| LogP ≤ 5 | 8.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of hexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate?
The IUPAC name of hexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate (CID 91739313) is hexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate.
What is the SMILES notation for hexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate?
The canonical SMILES for hexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate is CCCCCCCCCCCCCCCCOC(=O)C1CCCN1C(=O)c1cc(F)cc(C(F)(F)F)c1.
What is the InChIKey of hexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate?
The InChIKey is OHLXTPDFWALYCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H43F4NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-37-28(36)26-17-16-18-34(26)27(35)23-20-24(29(31,32)33)22-25(30)21-23/h20-22,26H,2-19H2,1H3.
What are the key properties of hexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate?
hexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate has a molecular weight of 529.66 g/mol, XLogP of 8.47, 17 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hexadecyl 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxylate is sourced from PubChem (CID 91739313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).