4-methoxy-2-[2-(trifluoromethyl)phenoxy]benzonitrile

C15H10F3NO2 — CID 81296767

IUPAC4-methoxy-2-[2-(trifluoromethyl)phenoxy]benzonitrile
SMILESCOc1ccc(C#N)c(Oc2ccccc2C(F)(F)F)c1
InChIInChI=1S/C15H10F3NO2/c1-20-11-7-6-10(9-19)14(8-11)21-13-5-3-2-4-12(13)15(16,17)18/h2-8H,1H3
InChIKeyXYUBNGJIRGLGEB-UHFFFAOYSA-N
MW293.24 g/mol
LogP4.38
Rot. Bonds3

About 4-methoxy-2-[2-(trifluoromethyl)phenoxy]benzonitrile

4-methoxy-2-[2-(trifluoromethyl)phenoxy]benzonitrile (PubChem CID 81296767) has the molecular formula C15H10F3NO2 and a molecular weight of 293.24 g/mol. Its IUPAC name is 4-methoxy-2-[2-(trifluoromethyl)phenoxy]benzonitrile.

Molecular Properties

Compound Name4-methoxy-2-[2-(trifluoromethyl)phenoxy]benzonitrile
PubChem CID81296767
Molecular FormulaC15H10F3NO2
Molecular Weight293.24 g/mol
Exact Mass293.07
IUPAC Name4-methoxy-2-[2-(trifluoromethyl)phenoxy]benzonitrile
SMILESCOc1ccc(C#N)c(Oc2ccccc2C(F)(F)F)c1
InChIInChI=1S/C15H10F3NO2/c1-20-11-7-6-10(9-19)14(8-11)21-13-5-3-2-4-12(13)15(16,17)18/h2-8H,1H3
InChIKeyXYUBNGJIRGLGEB-UHFFFAOYSA-N
XLogP4.38
TPSA42.25 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.24
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-[2-(trifluoromethyl)phenoxy]benzonitrile?
The IUPAC name of 4-methoxy-2-[2-(trifluoromethyl)phenoxy]benzonitrile (CID 81296767) is 4-methoxy-2-[2-(trifluoromethyl)phenoxy]benzonitrile.
What is the SMILES notation for 4-methoxy-2-[2-(trifluoromethyl)phenoxy]benzonitrile?
The canonical SMILES for 4-methoxy-2-[2-(trifluoromethyl)phenoxy]benzonitrile is COc1ccc(C#N)c(Oc2ccccc2C(F)(F)F)c1.
What is the InChIKey of 4-methoxy-2-[2-(trifluoromethyl)phenoxy]benzonitrile?
The InChIKey is XYUBNGJIRGLGEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F3NO2/c1-20-11-7-6-10(9-19)14(8-11)21-13-5-3-2-4-12(13)15(16,17)18/h2-8H,1H3.
What are the key properties of 4-methoxy-2-[2-(trifluoromethyl)phenoxy]benzonitrile?
4-methoxy-2-[2-(trifluoromethyl)phenoxy]benzonitrile has a molecular weight of 293.24 g/mol, XLogP of 4.38, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-[2-(trifluoromethyl)phenoxy]benzonitrile is sourced from PubChem (CID 81296767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).