4-bromo-N-(2-ethylbutyl)-2-(trifluoromethoxy)aniline

C13H17BrF3NO — CID 103192902

IUPAC4-bromo-N-(2-ethylbutyl)-2-(trifluoromethoxy)aniline
SMILESCCC(CC)CNc1ccc(Br)cc1OC(F)(F)F
InChIInChI=1S/C13H17BrF3NO/c1-3-9(4-2)8-18-11-6-5-10(14)7-12(11)19-13(15,16)17/h5-7,9,18H,3-4,8H2,1-2H3
InChIKeyHHFFRWDFUHZXEQ-UHFFFAOYSA-N
MW340.18 g/mol
LogP5.20
Rot. Bonds6

About 4-bromo-N-(2-ethylbutyl)-2-(trifluoromethoxy)aniline

4-bromo-N-(2-ethylbutyl)-2-(trifluoromethoxy)aniline (PubChem CID 103192902) has the molecular formula C13H17BrF3NO and a molecular weight of 340.18 g/mol. Its IUPAC name is 4-bromo-N-(2-ethylbutyl)-2-(trifluoromethoxy)aniline.

Molecular Properties

Compound Name4-bromo-N-(2-ethylbutyl)-2-(trifluoromethoxy)aniline
PubChem CID103192902
Molecular FormulaC13H17BrF3NO
Molecular Weight340.18 g/mol
Exact Mass339.04
IUPAC Name4-bromo-N-(2-ethylbutyl)-2-(trifluoromethoxy)aniline
SMILESCCC(CC)CNc1ccc(Br)cc1OC(F)(F)F
InChIInChI=1S/C13H17BrF3NO/c1-3-9(4-2)8-18-11-6-5-10(14)7-12(11)19-13(15,16)17/h5-7,9,18H,3-4,8H2,1-2H3
InChIKeyHHFFRWDFUHZXEQ-UHFFFAOYSA-N
XLogP5.20
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.18
LogP ≤ 55.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylbutyl)-2-(trifluoromethoxy)aniline
CID 29300715
3-[4-bromo-2-(trifluoromethoxy)anilino]-2-methylpropanamide
CID 103193128
4-bromo-N-(3,3-dimethylbutyl)-2-(trifluoromethoxy)aniline
CID 103192792
4-bromo-N-prop-2-ynyl-2-(trifluoromethoxy)aniline
CID 103192759
2-bromo-N-[4-bromo-2-(trifluoromethoxy)phenyl]butanamide
CID 103193041
2-[4-bromo-2-(trifluoromethoxy)anilino]-N-propan-2-ylacetamide
CID 103193211
4-bromo-N-(3-methylbut-2-enyl)-2-(trifluoromethoxy)aniline
CID 107900413
4-bromo-N-(3-methoxy-3-methylbutyl)-2-(trifluoromethoxy)aniline
CID 103193196
N-[4-bromo-2-(trifluoromethoxy)phenyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 103193670
N-benzyl-4-bromo-2-(trifluoromethoxy)aniline
CID 103192753
2-[4-bromo-2-(trifluoromethoxy)anilino]-N-propylacetamide
CID 103193135
4-bromo-N-[(4-fluorophenyl)methyl]-2-(trifluoromethoxy)aniline
CID 103193003

Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-(2-ethylbutyl)-2-(trifluoromethoxy)aniline?
The IUPAC name of 4-bromo-N-(2-ethylbutyl)-2-(trifluoromethoxy)aniline (CID 103192902) is 4-bromo-N-(2-ethylbutyl)-2-(trifluoromethoxy)aniline.
What is the SMILES notation for 4-bromo-N-(2-ethylbutyl)-2-(trifluoromethoxy)aniline?
The canonical SMILES for 4-bromo-N-(2-ethylbutyl)-2-(trifluoromethoxy)aniline is CCC(CC)CNc1ccc(Br)cc1OC(F)(F)F.
What is the InChIKey of 4-bromo-N-(2-ethylbutyl)-2-(trifluoromethoxy)aniline?
The InChIKey is HHFFRWDFUHZXEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17BrF3NO/c1-3-9(4-2)8-18-11-6-5-10(14)7-12(11)19-13(15,16)17/h5-7,9,18H,3-4,8H2,1-2H3.
What are the key properties of 4-bromo-N-(2-ethylbutyl)-2-(trifluoromethoxy)aniline?
4-bromo-N-(2-ethylbutyl)-2-(trifluoromethoxy)aniline has a molecular weight of 340.18 g/mol, XLogP of 5.20, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-(2-ethylbutyl)-2-(trifluoromethoxy)aniline is sourced from PubChem (CID 103192902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).