2-(4-cyanophenyl)-N-ethyl-N-(2-methylphenyl)acetamide

C18H18N2O — CID 62404725

IUPAC2-(4-cyanophenyl)-N-ethyl-N-(2-methylphenyl)acetamide
SMILESCCN(C(=O)Cc1ccc(C#N)cc1)c1ccccc1C
InChIInChI=1S/C18H18N2O/c1-3-20(17-7-5-4-6-14(17)2)18(21)12-15-8-10-16(13-19)11-9-15/h4-11H,3,12H2,1-2H3
InChIKeyCEXWUNBIFVMNHH-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.46
Rot. Bonds4

About 2-(4-cyanophenyl)-N-ethyl-N-(2-methylphenyl)acetamide

2-(4-cyanophenyl)-N-ethyl-N-(2-methylphenyl)acetamide (PubChem CID 62404725) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is 2-(4-cyanophenyl)-N-ethyl-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-cyanophenyl)-N-ethyl-N-(2-methylphenyl)acetamide
PubChem CID62404725
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC Name2-(4-cyanophenyl)-N-ethyl-N-(2-methylphenyl)acetamide
SMILESCCN(C(=O)Cc1ccc(C#N)cc1)c1ccccc1C
InChIInChI=1S/C18H18N2O/c1-3-20(17-7-5-4-6-14(17)2)18(21)12-15-8-10-16(13-19)11-9-15/h4-11H,3,12H2,1-2H3
InChIKeyCEXWUNBIFVMNHH-UHFFFAOYSA-N
XLogP3.46
TPSA44.10 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(4-cyanophenyl)-N-ethyl-N-(2-methylphenyl)acetamide 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

N-ethyl-N-(2-methylphenyl)-2-(4-methylphenyl)acetamide
CID 3610846
2-(4-cyanophenyl)-N-methyl-N-(2-methylphenyl)acetamide
CID 63613721
2-(4-ethoxyphenyl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 86922113
2-(4-cyanophenoxy)-N-ethyl-N-(2-methylphenyl)acetamide
CID 24690300
2-(4-cyanophenyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide
CID 107735086
2-(2-aminophenyl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 18070776
[2-(N-ethyl-2-methylanilino)-2-oxoethyl] 3-cyanobenzoate
CID 18127905
4-cyano-N-[2-(N-ethyl-2-methylanilino)ethyl]benzamide
CID 52608359
2-(4-cyanophenyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide
CID 62404901
4-[2-(N-ethyl-2-methylanilino)acetyl]benzonitrile
CID 43228325
2-(4-cyanophenyl)-N-ethyl-N-propylacetamide
CID 62404728
2-(4-cyanophenyl)-N-methyl-N-(2-methylbutan-2-yl)acetamide
CID 63957387

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyanophenyl)-N-ethyl-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(4-cyanophenyl)-N-ethyl-N-(2-methylphenyl)acetamide (CID 62404725) is 2-(4-cyanophenyl)-N-ethyl-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(4-cyanophenyl)-N-ethyl-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(4-cyanophenyl)-N-ethyl-N-(2-methylphenyl)acetamide is CCN(C(=O)Cc1ccc(C#N)cc1)c1ccccc1C.
What is the InChIKey of 2-(4-cyanophenyl)-N-ethyl-N-(2-methylphenyl)acetamide?
The InChIKey is CEXWUNBIFVMNHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-3-20(17-7-5-4-6-14(17)2)18(21)12-15-8-10-16(13-19)11-9-15/h4-11H,3,12H2,1-2H3.
What are the key properties of 2-(4-cyanophenyl)-N-ethyl-N-(2-methylphenyl)acetamide?
2-(4-cyanophenyl)-N-ethyl-N-(2-methylphenyl)acetamide has a molecular weight of 278.36 g/mol, XLogP of 3.46, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyanophenyl)-N-ethyl-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 62404725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).