2-ethyl-N-[3-(trifluoromethyl)phenyl]aniline

C15H14F3N — CID 142875759

IUPAC2-ethyl-N-[3-(trifluoromethyl)phenyl]aniline
SMILESCCc1ccccc1Nc1cccc(C(F)(F)F)c1
InChIInChI=1S/C15H14F3N/c1-2-11-6-3-4-9-14(11)19-13-8-5-7-12(10-13)15(16,17)18/h3-10,19H,2H2,1H3
InChIKeyDIRWCPZOGPEBTA-UHFFFAOYSA-N
MW265.28 g/mol
LogP5.01
Rot. Bonds3

About 2-ethyl-N-[3-(trifluoromethyl)phenyl]aniline

2-ethyl-N-[3-(trifluoromethyl)phenyl]aniline (PubChem CID 142875759) has the molecular formula C15H14F3N and a molecular weight of 265.28 g/mol. Its IUPAC name is 2-ethyl-N-[3-(trifluoromethyl)phenyl]aniline.

Molecular Properties

Compound Name2-ethyl-N-[3-(trifluoromethyl)phenyl]aniline
PubChem CID142875759
Molecular FormulaC15H14F3N
Molecular Weight265.28 g/mol
Exact Mass265.11
IUPAC Name2-ethyl-N-[3-(trifluoromethyl)phenyl]aniline
SMILESCCc1ccccc1Nc1cccc(C(F)(F)F)c1
InChIInChI=1S/C15H14F3N/c1-2-11-6-3-4-9-14(11)19-13-8-5-7-12(10-13)15(16,17)18/h3-10,19H,2H2,1H3
InChIKeyDIRWCPZOGPEBTA-UHFFFAOYSA-N
XLogP5.01
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500265.28
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-ethyl-N-[3-(trifluoromethyl)phenyl]aniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-N-(2-ethylphenyl)-6-N-[3-(trifluoromethyl)phenyl]pyrimidine-4,5,6-triamine
CID 22544122
N-hydroxy-N-[[2-[3-(trifluoromethyl)anilino]phenyl]methyl]acetamide
CID 15027386
3-(2-ethylanilino)-N-[3-(trifluoromethyl)phenyl]propanamide
CID 109036212
2-N-[3-(trifluoromethyl)phenyl]benzene-1,2-diamine
CID 3729763
6-N-(2-ethylphenyl)-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102717119
2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 9303896
2-(2-ethylanilino)-N-[3-(trifluoromethyl)phenyl]pyrimidine-4-carboxamide
CID 109315551
ethane;2-[3-(trifluoromethyl)anilino]benzamide
CID 142468111
2-ethynyl-N-[3-(trifluoromethyl)phenyl]aniline
CID 135372433
2-[2-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]acetic acid
CID 10268726
(2-methoxy-2-oxoethyl) 2-[3-(trifluoromethyl)anilino]benzoate
CID 16619639
1-[2-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)phenyl]hydrazine
CID 87619442

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[3-(trifluoromethyl)phenyl]aniline?
The IUPAC name of 2-ethyl-N-[3-(trifluoromethyl)phenyl]aniline (CID 142875759) is 2-ethyl-N-[3-(trifluoromethyl)phenyl]aniline.
What is the SMILES notation for 2-ethyl-N-[3-(trifluoromethyl)phenyl]aniline?
The canonical SMILES for 2-ethyl-N-[3-(trifluoromethyl)phenyl]aniline is CCc1ccccc1Nc1cccc(C(F)(F)F)c1.
What is the InChIKey of 2-ethyl-N-[3-(trifluoromethyl)phenyl]aniline?
The InChIKey is DIRWCPZOGPEBTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F3N/c1-2-11-6-3-4-9-14(11)19-13-8-5-7-12(10-13)15(16,17)18/h3-10,19H,2H2,1H3.
What are the key properties of 2-ethyl-N-[3-(trifluoromethyl)phenyl]aniline?
2-ethyl-N-[3-(trifluoromethyl)phenyl]aniline has a molecular weight of 265.28 g/mol, XLogP of 5.01, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[3-(trifluoromethyl)phenyl]aniline is sourced from PubChem (CID 142875759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).