2-[2-chloro-6-(trifluoromethyl)anilino]ethanol

C9H9ClF3NO — CID 28950855

IUPAC2-[2-chloro-6-(trifluoromethyl)anilino]ethanol
SMILESOCCNc1c(Cl)cccc1C(F)(F)F
InChIInChI=1S/C9H9ClF3NO/c10-7-3-1-2-6(9(11,12)13)8(7)14-4-5-15/h1-3,14-15H,4-5H2
InChIKeyDICFLHNTTWPYHQ-UHFFFAOYSA-N
MW239.62 g/mol
LogP2.76
Rot. Bonds3

About 2-[2-chloro-6-(trifluoromethyl)anilino]ethanol

2-[2-chloro-6-(trifluoromethyl)anilino]ethanol (PubChem CID 28950855) has the molecular formula C9H9ClF3NO and a molecular weight of 239.62 g/mol. Its IUPAC name is 2-[2-chloro-6-(trifluoromethyl)anilino]ethanol.

Molecular Properties

Compound Name2-[2-chloro-6-(trifluoromethyl)anilino]ethanol
PubChem CID28950855
Molecular FormulaC9H9ClF3NO
Molecular Weight239.62 g/mol
Exact Mass239.03
IUPAC Name2-[2-chloro-6-(trifluoromethyl)anilino]ethanol
SMILESOCCNc1c(Cl)cccc1C(F)(F)F
InChIInChI=1S/C9H9ClF3NO/c10-7-3-1-2-6(9(11,12)13)8(7)14-4-5-15/h1-3,14-15H,4-5H2
InChIKeyDICFLHNTTWPYHQ-UHFFFAOYSA-N
XLogP2.76
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.62
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[2-chloro-6-(trifluoromethyl)anilino]ethanol?
The IUPAC name of 2-[2-chloro-6-(trifluoromethyl)anilino]ethanol (CID 28950855) is 2-[2-chloro-6-(trifluoromethyl)anilino]ethanol.
What is the SMILES notation for 2-[2-chloro-6-(trifluoromethyl)anilino]ethanol?
The canonical SMILES for 2-[2-chloro-6-(trifluoromethyl)anilino]ethanol is OCCNc1c(Cl)cccc1C(F)(F)F.
What is the InChIKey of 2-[2-chloro-6-(trifluoromethyl)anilino]ethanol?
The InChIKey is DICFLHNTTWPYHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClF3NO/c10-7-3-1-2-6(9(11,12)13)8(7)14-4-5-15/h1-3,14-15H,4-5H2.
What are the key properties of 2-[2-chloro-6-(trifluoromethyl)anilino]ethanol?
2-[2-chloro-6-(trifluoromethyl)anilino]ethanol has a molecular weight of 239.62 g/mol, XLogP of 2.76, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-chloro-6-(trifluoromethyl)anilino]ethanol is sourced from PubChem (CID 28950855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).