(E)-5-(4-ethylphenyl)-2,2-dimethyl-N-quinolin-8-ylpent-4-enamide

C24H26N2O — CID 132571626

IUPAC(E)-5-(4-ethylphenyl)-2,2-dimethyl-N-quinolin-8-ylpent-4-enamide
SMILESCCc1ccc(/C=C/CC(C)(C)C(=O)Nc2cccc3cccnc23)cc1
InChIInChI=1S/C24H26N2O/c1-4-18-12-14-19(15-13-18)8-6-16-24(2,3)23(27)26-21-11-5-9-20-10-7-17-25-22(20)21/h5-15,17H,4,16H2,1-3H3,(H,26,27)/b8-6+
InChIKeyWBZGXGSUTPANOR-SOFGYWHQSA-N
MW358.49 g/mol
LogP5.87
Rot. Bonds6

About (E)-5-(4-ethylphenyl)-2,2-dimethyl-N-quinolin-8-ylpent-4-enamide

(E)-5-(4-ethylphenyl)-2,2-dimethyl-N-quinolin-8-ylpent-4-enamide (PubChem CID 132571626) has the molecular formula C24H26N2O and a molecular weight of 358.49 g/mol. Its IUPAC name is (E)-5-(4-ethylphenyl)-2,2-dimethyl-N-quinolin-8-ylpent-4-enamide.

Molecular Properties

Compound Name(E)-5-(4-ethylphenyl)-2,2-dimethyl-N-quinolin-8-ylpent-4-enamide
PubChem CID132571626
Molecular FormulaC24H26N2O
Molecular Weight358.49 g/mol
Exact Mass358.20
IUPAC Name(E)-5-(4-ethylphenyl)-2,2-dimethyl-N-quinolin-8-ylpent-4-enamide
SMILESCCc1ccc(/C=C/CC(C)(C)C(=O)Nc2cccc3cccnc23)cc1
InChIInChI=1S/C24H26N2O/c1-4-18-12-14-19(15-13-18)8-6-16-24(2,3)23(27)26-21-11-5-9-20-10-7-17-25-22(20)21/h5-15,17H,4,16H2,1-3H3,(H,26,27)/b8-6+
InChIKeyWBZGXGSUTPANOR-SOFGYWHQSA-N
XLogP5.87
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.49
LogP ≤ 55.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (E)-5-(4-ethylphenyl)-2,2-dimethyl-N-quinolin-8-ylpent-4-enamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2-dimethyl-N-quinolin-8-ylpent-4-enamide
CID 170781883
2,2-dimethyl-N-quinolin-8-ylpropanamide;molecular hydrogen
CID 143593011
[2,2-dimethyl-3-oxo-3-(quinolin-8-ylamino)propyl] acetate
CID 177454092
2,2-dimethyl-5-phenyl-N-quinolin-8-ylpentanamide
CID 132571622
2-ethyl-2,3-dimethyl-N-quinolin-8-ylbutanamide
CID 132522019
5-ethyl-N-quinolin-8-ylfuran-2-carboxamide
CID 110697813
2-[(4-methoxyphenyl)methyl]-2-methyl-N-quinolin-8-ylbutanamide
CID 102136715
(E)-2-[3-(2,5-dimethylphenoxy)propyl]-2-methyl-5-phenyl-N-quinolin-8-ylpent-4-enamide
CID 132571620
(E)-3-(4-ethoxyphenyl)-N-quinolin-8-ylprop-2-enamide
CID 26123412
N-quinolin-8-ylhex-3-enamide
CID 151663814
2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-N-quinolin-8-ylacetamide
CID 110437464
2,2-dimethyl-N-quinolin-8-yl-5-tri(propan-2-yl)silylpent-4-ynamide
CID 132918884

Frequently Asked Questions

What is the IUPAC name of (E)-5-(4-ethylphenyl)-2,2-dimethyl-N-quinolin-8-ylpent-4-enamide?
The IUPAC name of (E)-5-(4-ethylphenyl)-2,2-dimethyl-N-quinolin-8-ylpent-4-enamide (CID 132571626) is (E)-5-(4-ethylphenyl)-2,2-dimethyl-N-quinolin-8-ylpent-4-enamide.
What is the SMILES notation for (E)-5-(4-ethylphenyl)-2,2-dimethyl-N-quinolin-8-ylpent-4-enamide?
The canonical SMILES for (E)-5-(4-ethylphenyl)-2,2-dimethyl-N-quinolin-8-ylpent-4-enamide is CCc1ccc(/C=C/CC(C)(C)C(=O)Nc2cccc3cccnc23)cc1.
What is the InChIKey of (E)-5-(4-ethylphenyl)-2,2-dimethyl-N-quinolin-8-ylpent-4-enamide?
The InChIKey is WBZGXGSUTPANOR-SOFGYWHQSA-N. The full InChI is InChI=1S/C24H26N2O/c1-4-18-12-14-19(15-13-18)8-6-16-24(2,3)23(27)26-21-11-5-9-20-10-7-17-25-22(20)21/h5-15,17H,4,16H2,1-3H3,(H,26,27)/b8-6+.
What are the key properties of (E)-5-(4-ethylphenyl)-2,2-dimethyl-N-quinolin-8-ylpent-4-enamide?
(E)-5-(4-ethylphenyl)-2,2-dimethyl-N-quinolin-8-ylpent-4-enamide has a molecular weight of 358.49 g/mol, XLogP of 5.87, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-5-(4-ethylphenyl)-2,2-dimethyl-N-quinolin-8-ylpent-4-enamide is sourced from PubChem (CID 132571626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).