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

C16H15F2N — CID 51039205

IUPAC4-[(E)-2-(2,6-difluorophenyl)ethenyl]-N,N-dimethylaniline
SMILESCN(C)c1ccc(/C=C/c2c(F)cccc2F)cc1
InChIInChI=1S/C16H15F2N/c1-19(2)13-9-6-12(7-10-13)8-11-14-15(17)4-3-5-16(14)18/h3-11H,1-2H3/b11-8+
InChIKeyYBJDCOLXJYDHOM-DHZHZOJOSA-N
MW259.30 g/mol
LogP4.20
Rot. Bonds3

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

4-[(E)-2-(2,6-difluorophenyl)ethenyl]-N,N-dimethylaniline (PubChem CID 51039205) has the molecular formula C16H15F2N and a molecular weight of 259.30 g/mol. Its IUPAC name is 4-[(E)-2-(2,6-difluorophenyl)ethenyl]-N,N-dimethylaniline.

Molecular Properties

Compound Name4-[(E)-2-(2,6-difluorophenyl)ethenyl]-N,N-dimethylaniline
PubChem CID51039205
Molecular FormulaC16H15F2N
Molecular Weight259.30 g/mol
Exact Mass259.12
IUPAC Name4-[(E)-2-(2,6-difluorophenyl)ethenyl]-N,N-dimethylaniline
SMILESCN(C)c1ccc(/C=C/c2c(F)cccc2F)cc1
InChIInChI=1S/C16H15F2N/c1-19(2)13-9-6-12(7-10-13)8-11-14-15(17)4-3-5-16(14)18/h3-11H,1-2H3/b11-8+
InChIKeyYBJDCOLXJYDHOM-DHZHZOJOSA-N
XLogP4.20
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.30
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_B(251)', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

Dimethyl-p-toluidine
CID 7471
Leucomalachite green
CID 67215
Bis(p-(dimethylamino)phenyl)methane
CID 7567
Bamipine
CID 72075
Leucocrystal Violet
CID 69048
Gentian violet cation
CID 3468
Malachite green cation
CID 11295
N-Ethyl-N-benzylaniline
CID 7098
Depramine
CID 67534
N,N-dimethyl-m-toluidine
CID 8488
4-Dimethylaminostilbene
CID 640024
N,N,N',N'-Tetramethylbenzidine
CID 9702

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-2-(2,6-difluorophenyl)ethenyl]-N,N-dimethylaniline?
The IUPAC name of 4-[(E)-2-(2,6-difluorophenyl)ethenyl]-N,N-dimethylaniline (CID 51039205) is 4-[(E)-2-(2,6-difluorophenyl)ethenyl]-N,N-dimethylaniline.
What is the SMILES notation for 4-[(E)-2-(2,6-difluorophenyl)ethenyl]-N,N-dimethylaniline?
The canonical SMILES for 4-[(E)-2-(2,6-difluorophenyl)ethenyl]-N,N-dimethylaniline is CN(C)c1ccc(/C=C/c2c(F)cccc2F)cc1.
What is the InChIKey of 4-[(E)-2-(2,6-difluorophenyl)ethenyl]-N,N-dimethylaniline?
The InChIKey is YBJDCOLXJYDHOM-DHZHZOJOSA-N. The full InChI is InChI=1S/C16H15F2N/c1-19(2)13-9-6-12(7-10-13)8-11-14-15(17)4-3-5-16(14)18/h3-11H,1-2H3/b11-8+.
What are the key properties of 4-[(E)-2-(2,6-difluorophenyl)ethenyl]-N,N-dimethylaniline?
4-[(E)-2-(2,6-difluorophenyl)ethenyl]-N,N-dimethylaniline has a molecular weight of 259.30 g/mol, XLogP of 4.20, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-(2,6-difluorophenyl)ethenyl]-N,N-dimethylaniline is sourced from PubChem (CID 51039205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).