About butyl 2-[4-chloro-3-(trifluoromethyl)anilino]acetate
butyl 2-[4-chloro-3-(trifluoromethyl)anilino]acetate (PubChem CID 60680789) has the molecular formula C13H15ClF3NO2
and a molecular weight of 309.72 g/mol. Its IUPAC name is butyl 2-[4-chloro-3-(trifluoromethyl)anilino]acetate.
Molecular Properties
| Compound Name | butyl 2-[4-chloro-3-(trifluoromethyl)anilino]acetate |
| PubChem CID | 60680789 |
| Molecular Formula | C13H15ClF3NO2 |
| Molecular Weight | 309.72 g/mol |
| Exact Mass | 309.07 |
| IUPAC Name | butyl 2-[4-chloro-3-(trifluoromethyl)anilino]acetate |
| SMILES | CCCCOC(=O)CNc1ccc(Cl)c(C(F)(F)F)c1 |
| InChI | InChI=1S/C13H15ClF3NO2/c1-2-3-6-20-12(19)8-18-9-4-5-11(14)10(7-9)13(15,16)17/h4-5,7,18H,2-3,6,8H2,1H3 |
| InChIKey | FFEZDUJPIPIZHE-UHFFFAOYSA-N |
| XLogP | 4.11 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 309.72 |
| LogP ≤ 5 | 4.11 |
| H-Bond Donors ≤ 5 | 1 |
| 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 butyl 2-[4-chloro-3-(trifluoromethyl)anilino]acetate?
The IUPAC name of butyl 2-[4-chloro-3-(trifluoromethyl)anilino]acetate (CID 60680789) is butyl 2-[4-chloro-3-(trifluoromethyl)anilino]acetate.
What is the SMILES notation for butyl 2-[4-chloro-3-(trifluoromethyl)anilino]acetate?
The canonical SMILES for butyl 2-[4-chloro-3-(trifluoromethyl)anilino]acetate is CCCCOC(=O)CNc1ccc(Cl)c(C(F)(F)F)c1.
What is the InChIKey of butyl 2-[4-chloro-3-(trifluoromethyl)anilino]acetate?
The InChIKey is FFEZDUJPIPIZHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClF3NO2/c1-2-3-6-20-12(19)8-18-9-4-5-11(14)10(7-9)13(15,16)17/h4-5,7,18H,2-3,6,8H2,1H3.
What are the key properties of butyl 2-[4-chloro-3-(trifluoromethyl)anilino]acetate?
butyl 2-[4-chloro-3-(trifluoromethyl)anilino]acetate has a molecular weight of 309.72 g/mol, XLogP of 4.11, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for butyl 2-[4-chloro-3-(trifluoromethyl)anilino]acetate is sourced from PubChem (CID 60680789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).