4-[2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline

C17H21N2+ — CID 775311

IUPAC4-[2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline
SMILESCC[n+]1ccc(C=Cc2ccc(N(C)C)cc2)cc1
InChIInChI=1S/C17H21N2/c1-4-19-13-11-16(12-14-19)6-5-15-7-9-17(10-8-15)18(2)3/h5-14H,4H2,1-3H3/q+1
InChIKeyJPZBIVKZLHGQNS-UHFFFAOYSA-N
MW253.37 g/mol
LogP3.23
Rot. Bonds4

About 4-[2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline

4-[2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline (PubChem CID 775311) has the molecular formula C17H21N2+ and a molecular weight of 253.37 g/mol. Its IUPAC name is 4-[2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline.

Molecular Properties

Compound Name4-[2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline
PubChem CID775311
Molecular FormulaC17H21N2+
Molecular Weight253.37 g/mol
Exact Mass253.17
IUPAC Name4-[2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline
SMILESCC[n+]1ccc(C=Cc2ccc(N(C)C)cc2)cc1
InChIInChI=1S/C17H21N2/c1-4-19-13-11-16(12-14-19)6-5-15-7-9-17(10-8-15)18(2)3/h5-14H,4H2,1-3H3/q+1
InChIKeyJPZBIVKZLHGQNS-UHFFFAOYSA-N
XLogP3.23
TPSA7.12 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.37
LogP ≤ 53.23
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': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Related Compounds

4-[2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline bromide
CID 86156832
N,N-dimethyl-4-[2-(1-pentylpyridin-1-ium-4-yl)ethenyl]aniline
CID 76565847
4-[2-(1-hexadecylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline
CID 4166459
N,N-dimethyl-4-[(E)-2-(1-tetracosylpyridin-1-ium-4-yl)ethenyl]aniline
CID 177488015
4-[(E)-2-(1-dodecylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline bromide
CID 15250423
1-ethyl-N,N-dimethylpyridin-1-ium-4-amine chloride
CID 15935242
N,N-diethyl-4-[(1E,3E,5E)-6-(1-ethylpyridin-1-ium-4-yl)hexa-1,3,5-trienyl]aniline
CID 177390544
4-[(Z)-2-[4-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]phenyl]ethenyl]-N,N-dimethylaniline
CID 92530704
1-ethyl-4-[(E)-2-(4-methylphenyl)ethenyl]pyridin-1-ium
CID 6147233
4-[(E)-2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-N-methyl-N-octadecylaniline
CID 177463261
4-N-[4-[(E)-2-[4-[(E)-2-[4-[4-(dimethylamino)-N-[4-(dimethylamino)phenyl]anilino]phenyl]ethenyl]phenyl]ethenyl]phenyl]-4-N-[4-(dimethylamino)phenyl]-1-N,1-N-dimethylbenzene-1,4-diamine
CID 166784252
4-[2-(1-benzylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline chloride
CID 142710987

Frequently Asked Questions

What is the IUPAC name of 4-[2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline?
The IUPAC name of 4-[2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline (CID 775311) is 4-[2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline.
What is the SMILES notation for 4-[2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline?
The canonical SMILES for 4-[2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline is CC[n+]1ccc(C=Cc2ccc(N(C)C)cc2)cc1.
What is the InChIKey of 4-[2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline?
The InChIKey is JPZBIVKZLHGQNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N2/c1-4-19-13-11-16(12-14-19)6-5-15-7-9-17(10-8-15)18(2)3/h5-14H,4H2,1-3H3/q+1.
What are the key properties of 4-[2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline?
4-[2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline has a molecular weight of 253.37 g/mol, XLogP of 3.23, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline is sourced from PubChem (CID 775311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).