4-[2-(2,6-difluorophenyl)ethynyl]-N,N-dimethylaniline

C16H13F2N — CID 118387940

IUPAC4-[2-(2,6-difluorophenyl)ethynyl]-N,N-dimethylaniline
SMILESCN(C)c1ccc(C#Cc2c(F)cccc2F)cc1
InChIInChI=1S/C16H13F2N/c1-19(2)13-9-6-12(7-10-13)8-11-14-15(17)4-3-5-16(14)18/h3-7,9-10H,1-2H3
InChIKeyQZZYWTILFJLXLF-UHFFFAOYSA-N
MW257.28 g/mol
LogP3.43
Rot. Bonds1

About 4-[2-(2,6-difluorophenyl)ethynyl]-N,N-dimethylaniline

4-[2-(2,6-difluorophenyl)ethynyl]-N,N-dimethylaniline (PubChem CID 118387940) has the molecular formula C16H13F2N and a molecular weight of 257.28 g/mol. Its IUPAC name is 4-[2-(2,6-difluorophenyl)ethynyl]-N,N-dimethylaniline.

Molecular Properties

Compound Name4-[2-(2,6-difluorophenyl)ethynyl]-N,N-dimethylaniline
PubChem CID118387940
Molecular FormulaC16H13F2N
Molecular Weight257.28 g/mol
Exact Mass257.10
IUPAC Name4-[2-(2,6-difluorophenyl)ethynyl]-N,N-dimethylaniline
SMILESCN(C)c1ccc(C#Cc2c(F)cccc2F)cc1
InChIInChI=1S/C16H13F2N/c1-19(2)13-9-6-12(7-10-13)8-11-14-15(17)4-3-5-16(14)18/h3-7,9-10H,1-2H3
InChIKeyQZZYWTILFJLXLF-UHFFFAOYSA-N
XLogP3.43
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.28
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(2,6-difluorophenyl)ethynyl]-N,N-dimethylaniline?
The IUPAC name of 4-[2-(2,6-difluorophenyl)ethynyl]-N,N-dimethylaniline (CID 118387940) is 4-[2-(2,6-difluorophenyl)ethynyl]-N,N-dimethylaniline.
What is the SMILES notation for 4-[2-(2,6-difluorophenyl)ethynyl]-N,N-dimethylaniline?
The canonical SMILES for 4-[2-(2,6-difluorophenyl)ethynyl]-N,N-dimethylaniline is CN(C)c1ccc(C#Cc2c(F)cccc2F)cc1.
What is the InChIKey of 4-[2-(2,6-difluorophenyl)ethynyl]-N,N-dimethylaniline?
The InChIKey is QZZYWTILFJLXLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F2N/c1-19(2)13-9-6-12(7-10-13)8-11-14-15(17)4-3-5-16(14)18/h3-7,9-10H,1-2H3.
What are the key properties of 4-[2-(2,6-difluorophenyl)ethynyl]-N,N-dimethylaniline?
4-[2-(2,6-difluorophenyl)ethynyl]-N,N-dimethylaniline has a molecular weight of 257.28 g/mol, XLogP of 3.43, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2,6-difluorophenyl)ethynyl]-N,N-dimethylaniline is sourced from PubChem (CID 118387940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).