2,6-dichloro-4-(trifluoromethoxy)aniline

C7H4Cl2F3NO — CID 688247

IUPAC2,6-dichloro-4-(trifluoromethoxy)aniline
SMILESNc1c(Cl)cc(OC(F)(F)F)cc1Cl
InChIInChI=1S/C7H4Cl2F3NO/c8-4-1-3(14-7(10,11)12)2-5(9)6(4)13/h1-2H,13H2
InChIKeyFKISQWQHZULEEG-UHFFFAOYSA-N
MW246.02 g/mol
LogP3.47
Rot. Bonds1

About 2,6-dichloro-4-(trifluoromethoxy)aniline

2,6-dichloro-4-(trifluoromethoxy)aniline (PubChem CID 688247) has the molecular formula C7H4Cl2F3NO and a molecular weight of 246.02 g/mol. Its IUPAC name is 2,6-dichloro-4-(trifluoromethoxy)aniline.

Molecular Properties

Compound Name2,6-dichloro-4-(trifluoromethoxy)aniline
PubChem CID688247
Molecular FormulaC7H4Cl2F3NO
Molecular Weight246.02 g/mol
Exact Mass244.96
IUPAC Name2,6-dichloro-4-(trifluoromethoxy)aniline
SMILESNc1c(Cl)cc(OC(F)(F)F)cc1Cl
InChIInChI=1S/C7H4Cl2F3NO/c8-4-1-3(14-7(10,11)12)2-5(9)6(4)13/h1-2H,13H2
InChIKeyFKISQWQHZULEEG-UHFFFAOYSA-N
XLogP3.47
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.02
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-4-(trifluoromethoxy)aniline?
The IUPAC name of 2,6-dichloro-4-(trifluoromethoxy)aniline (CID 688247) is 2,6-dichloro-4-(trifluoromethoxy)aniline.
What is the SMILES notation for 2,6-dichloro-4-(trifluoromethoxy)aniline?
The canonical SMILES for 2,6-dichloro-4-(trifluoromethoxy)aniline is Nc1c(Cl)cc(OC(F)(F)F)cc1Cl.
What is the InChIKey of 2,6-dichloro-4-(trifluoromethoxy)aniline?
The InChIKey is FKISQWQHZULEEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4Cl2F3NO/c8-4-1-3(14-7(10,11)12)2-5(9)6(4)13/h1-2H,13H2.
What are the key properties of 2,6-dichloro-4-(trifluoromethoxy)aniline?
2,6-dichloro-4-(trifluoromethoxy)aniline has a molecular weight of 246.02 g/mol, XLogP of 3.47, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-4-(trifluoromethoxy)aniline is sourced from PubChem (CID 688247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).