(2R)-N-(2,5-dimethylphenyl)-2-(4-ethylanilino)-2-phenylacetamide

C24H26N2O — CID 7928697

IUPAC(2R)-N-(2,5-dimethylphenyl)-2-(4-ethylanilino)-2-phenylacetamide
SMILESCCc1ccc(N[C@@H](C(=O)Nc2cc(C)ccc2C)c2ccccc2)cc1
InChIInChI=1S/C24H26N2O/c1-4-19-12-14-21(15-13-19)25-23(20-8-6-5-7-9-20)24(27)26-22-16-17(2)10-11-18(22)3/h5-16,23,25H,4H2,1-3H3,(H,26,27)/t23-/m1/s1
InChIKeyWIDQBJJJZFUPHN-HSZRJFAPSA-N
MW358.49 g/mol
LogP5.66
Rot. Bonds6

About (2R)-N-(2,5-dimethylphenyl)-2-(4-ethylanilino)-2-phenylacetamide

(2R)-N-(2,5-dimethylphenyl)-2-(4-ethylanilino)-2-phenylacetamide (PubChem CID 7928697) has the molecular formula C24H26N2O and a molecular weight of 358.49 g/mol. Its IUPAC name is (2R)-N-(2,5-dimethylphenyl)-2-(4-ethylanilino)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-N-(2,5-dimethylphenyl)-2-(4-ethylanilino)-2-phenylacetamide
PubChem CID7928697
Molecular FormulaC24H26N2O
Molecular Weight358.49 g/mol
Exact Mass358.20
IUPAC Name(2R)-N-(2,5-dimethylphenyl)-2-(4-ethylanilino)-2-phenylacetamide
SMILESCCc1ccc(N[C@@H](C(=O)Nc2cc(C)ccc2C)c2ccccc2)cc1
InChIInChI=1S/C24H26N2O/c1-4-19-12-14-21(15-13-19)25-23(20-8-6-5-7-9-20)24(27)26-22-16-17(2)10-11-18(22)3/h5-16,23,25H,4H2,1-3H3,(H,26,27)/t23-/m1/s1
InChIKeyWIDQBJJJZFUPHN-HSZRJFAPSA-N
XLogP5.66
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.49
LogP ≤ 55.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R)-N-(2,5-dimethylphenyl)-2-(4-ethylanilino)-2-phenylacetamide 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

(2R)-N-(2,5-dimethylphenyl)-2-(4-methylanilino)-2-phenylacetamide
CID 7778075
(2S)-N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide
CID 7928830
N-(2,5-dimethylphenyl)-2-phenyl-2-(propylamino)acetamide
CID 4781429
(2S)-N-(2,5-dimethylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]-2-phenylacetamide
CID 8967220
2-(4-ethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
CID 17488545
(2R)-N-(2,5-dimethylphenyl)-2-(2-methylpropylamino)-2-phenylacetamide
CID 2396119
(2R)-N-(2,5-dimethylphenyl)-2-(2-methoxyanilino)-2-phenylacetamide
CID 9345391
(2S)-2-(4-ethylanilino)-2-phenylacetamide
CID 33403571
(2S)-N-(2,5-dimethylphenyl)-2-phenyl-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide
CID 92509537
N-(2,5-dimethylphenyl)-2-phenyl-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide
CID 4848816
(2S,3R)-N-(2,5-dimethylphenyl)-3-methyl-2-phenylpentanamide
CID 8712534
N-(2,4-dimethylphenyl)-2-(4-ethylanilino)propanamide
CID 46757541

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,5-dimethylphenyl)-2-(4-ethylanilino)-2-phenylacetamide?
The IUPAC name of (2R)-N-(2,5-dimethylphenyl)-2-(4-ethylanilino)-2-phenylacetamide (CID 7928697) is (2R)-N-(2,5-dimethylphenyl)-2-(4-ethylanilino)-2-phenylacetamide.
What is the SMILES notation for (2R)-N-(2,5-dimethylphenyl)-2-(4-ethylanilino)-2-phenylacetamide?
The canonical SMILES for (2R)-N-(2,5-dimethylphenyl)-2-(4-ethylanilino)-2-phenylacetamide is CCc1ccc(N[C@@H](C(=O)Nc2cc(C)ccc2C)c2ccccc2)cc1.
What is the InChIKey of (2R)-N-(2,5-dimethylphenyl)-2-(4-ethylanilino)-2-phenylacetamide?
The InChIKey is WIDQBJJJZFUPHN-HSZRJFAPSA-N. The full InChI is InChI=1S/C24H26N2O/c1-4-19-12-14-21(15-13-19)25-23(20-8-6-5-7-9-20)24(27)26-22-16-17(2)10-11-18(22)3/h5-16,23,25H,4H2,1-3H3,(H,26,27)/t23-/m1/s1.
What are the key properties of (2R)-N-(2,5-dimethylphenyl)-2-(4-ethylanilino)-2-phenylacetamide?
(2R)-N-(2,5-dimethylphenyl)-2-(4-ethylanilino)-2-phenylacetamide has a molecular weight of 358.49 g/mol, XLogP of 5.66, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,5-dimethylphenyl)-2-(4-ethylanilino)-2-phenylacetamide is sourced from PubChem (CID 7928697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).