(E)-N,N-dimethyl-2-phenyl-1-quinolin-2-ylethenamine

C19H18N2 — CID 23447040

IUPAC(E)-N,N-dimethyl-2-phenyl-1-quinolin-2-ylethenamine
SMILESCN(C)/C(=C/c1ccccc1)c1ccc2ccccc2n1
InChIInChI=1S/C19H18N2/c1-21(2)19(14-15-8-4-3-5-9-15)18-13-12-16-10-6-7-11-17(16)20-18/h3-14H,1-2H3/b19-14+
InChIKeyMZZRWXLPSGVSHQ-XMHGGMMESA-N
MW274.37 g/mol
LogP4.29
Rot. Bonds3

About (E)-N,N-dimethyl-2-phenyl-1-quinolin-2-ylethenamine

(E)-N,N-dimethyl-2-phenyl-1-quinolin-2-ylethenamine (PubChem CID 23447040) has the molecular formula C19H18N2 and a molecular weight of 274.37 g/mol. Its IUPAC name is (E)-N,N-dimethyl-2-phenyl-1-quinolin-2-ylethenamine.

Molecular Properties

Compound Name(E)-N,N-dimethyl-2-phenyl-1-quinolin-2-ylethenamine
PubChem CID23447040
Molecular FormulaC19H18N2
Molecular Weight274.37 g/mol
Exact Mass274.15
IUPAC Name(E)-N,N-dimethyl-2-phenyl-1-quinolin-2-ylethenamine
SMILESCN(C)/C(=C/c1ccccc1)c1ccc2ccccc2n1
InChIInChI=1S/C19H18N2/c1-21(2)19(14-15-8-4-3-5-9-15)18-13-12-16-10-6-7-11-17(16)20-18/h3-14H,1-2H3/b19-14+
InChIKeyMZZRWXLPSGVSHQ-XMHGGMMESA-N
XLogP4.29
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-N-(4-methylphenyl)-N-(2-phenyl-1-quinolin-2-ylethenyl)aniline
CID 67702981
(E)-3-phenyl-1-quinolin-2-ylprop-2-en-1-one
CID 23656826
3-methyl-1-quinolin-2-ylbut-2-en-1-one
CID 79190810
[2-(N-methylanilino)-2-oxoethyl] quinoline-2-carboxylate
CID 2352915
europium;quinoline-2-carboxylic acid
CID 87730482
copper;quinoline-2-carboxylic acid
CID 68537473
2-[1,2-bis(4-methoxyphenyl)ethenyl]quinoline
CID 175109611
potassium;hydride;quinoline-2-carboxylic acid
CID 174828478
N-ethyl-N-methylquinoline-2-carboxamide
CID 19793658
[dimethyl(quinoline-2-carbonyloxy)stannyl] quinoline-2-carboxylate
CID 139238801
methyl (Z)-3-(dimethylamino)-2-quinolin-2-ylprop-2-enoate
CID 15669701
methanesulfonic acid;quinoline-2-carboxylic acid;hydrate
CID 172686492

Frequently Asked Questions

What is the IUPAC name of (E)-N,N-dimethyl-2-phenyl-1-quinolin-2-ylethenamine?
The IUPAC name of (E)-N,N-dimethyl-2-phenyl-1-quinolin-2-ylethenamine (CID 23447040) is (E)-N,N-dimethyl-2-phenyl-1-quinolin-2-ylethenamine.
What is the SMILES notation for (E)-N,N-dimethyl-2-phenyl-1-quinolin-2-ylethenamine?
The canonical SMILES for (E)-N,N-dimethyl-2-phenyl-1-quinolin-2-ylethenamine is CN(C)/C(=C/c1ccccc1)c1ccc2ccccc2n1.
What is the InChIKey of (E)-N,N-dimethyl-2-phenyl-1-quinolin-2-ylethenamine?
The InChIKey is MZZRWXLPSGVSHQ-XMHGGMMESA-N. The full InChI is InChI=1S/C19H18N2/c1-21(2)19(14-15-8-4-3-5-9-15)18-13-12-16-10-6-7-11-17(16)20-18/h3-14H,1-2H3/b19-14+.
What are the key properties of (E)-N,N-dimethyl-2-phenyl-1-quinolin-2-ylethenamine?
(E)-N,N-dimethyl-2-phenyl-1-quinolin-2-ylethenamine has a molecular weight of 274.37 g/mol, XLogP of 4.29, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N-dimethyl-2-phenyl-1-quinolin-2-ylethenamine is sourced from PubChem (CID 23447040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).