4-[(Z)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-N,N-dipropylaniline

C20H27N2+ — CID 23276210

IUPAC4-[(Z)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-N,N-dipropylaniline
SMILESCCCN(CCC)c1ccc(/C=C\c2cc[n+](C)cc2)cc1
InChIInChI=1S/C20H27N2/c1-4-14-22(15-5-2)20-10-8-18(9-11-20)6-7-19-12-16-21(3)17-13-19/h6-13,16-17H,4-5,14-15H2,1-3H3/q+1
InChIKeyJEIBQXCWHKAPLD-UHFFFAOYSA-N
MW295.45 g/mol
LogP4.31
Rot. Bonds7

About 4-[(Z)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-N,N-dipropylaniline

4-[(Z)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-N,N-dipropylaniline (PubChem CID 23276210) has the molecular formula C20H27N2+ and a molecular weight of 295.45 g/mol. Its IUPAC name is 4-[(Z)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-N,N-dipropylaniline.

Molecular Properties

Compound Name4-[(Z)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-N,N-dipropylaniline
PubChem CID23276210
Molecular FormulaC20H27N2+
Molecular Weight295.45 g/mol
Exact Mass295.22
IUPAC Name4-[(Z)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-N,N-dipropylaniline
SMILESCCCN(CCC)c1ccc(/C=C\c2cc[n+](C)cc2)cc1
InChIInChI=1S/C20H27N2/c1-4-14-22(15-5-2)20-10-8-18(9-11-20)6-7-19-12-16-21(3)17-13-19/h6-13,16-17H,4-5,14-15H2,1-3H3/q+1
InChIKeyJEIBQXCWHKAPLD-UHFFFAOYSA-N
XLogP4.31
TPSA7.12 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.45
LogP ≤ 54.31
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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Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-N,N-dipropylaniline?
The IUPAC name of 4-[(Z)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-N,N-dipropylaniline (CID 23276210) is 4-[(Z)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-N,N-dipropylaniline.
What is the SMILES notation for 4-[(Z)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-N,N-dipropylaniline?
The canonical SMILES for 4-[(Z)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-N,N-dipropylaniline is CCCN(CCC)c1ccc(/C=C\c2cc[n+](C)cc2)cc1.
What is the InChIKey of 4-[(Z)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-N,N-dipropylaniline?
The InChIKey is JEIBQXCWHKAPLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N2/c1-4-14-22(15-5-2)20-10-8-18(9-11-20)6-7-19-12-16-21(3)17-13-19/h6-13,16-17H,4-5,14-15H2,1-3H3/q+1.
What are the key properties of 4-[(Z)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-N,N-dipropylaniline?
4-[(Z)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-N,N-dipropylaniline has a molecular weight of 295.45 g/mol, XLogP of 4.31, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-N,N-dipropylaniline is sourced from PubChem (CID 23276210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).