(2R)-N-(2,5-dimethylphenyl)-2-(2-methoxyanilino)-2-phenylacetamide

C23H24N2O2 — CID 9345391

IUPAC(2R)-N-(2,5-dimethylphenyl)-2-(2-methoxyanilino)-2-phenylacetamide
SMILESCOc1ccccc1N[C@@H](C(=O)Nc1cc(C)ccc1C)c1ccccc1
InChIInChI=1S/C23H24N2O2/c1-16-13-14-17(2)20(15-16)25-23(26)22(18-9-5-4-6-10-18)24-19-11-7-8-12-21(19)27-3/h4-15,22,24H,1-3H3,(H,25,26)/t22-/m1/s1
InChIKeyZZFUKGGIVDWBQS-JOCHJYFZSA-N
MW360.46 g/mol
LogP5.10
Rot. Bonds6

About (2R)-N-(2,5-dimethylphenyl)-2-(2-methoxyanilino)-2-phenylacetamide

(2R)-N-(2,5-dimethylphenyl)-2-(2-methoxyanilino)-2-phenylacetamide (PubChem CID 9345391) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is (2R)-N-(2,5-dimethylphenyl)-2-(2-methoxyanilino)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-N-(2,5-dimethylphenyl)-2-(2-methoxyanilino)-2-phenylacetamide
PubChem CID9345391
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name(2R)-N-(2,5-dimethylphenyl)-2-(2-methoxyanilino)-2-phenylacetamide
SMILESCOc1ccccc1N[C@@H](C(=O)Nc1cc(C)ccc1C)c1ccccc1
InChIInChI=1S/C23H24N2O2/c1-16-13-14-17(2)20(15-16)25-23(26)22(18-9-5-4-6-10-18)24-19-11-7-8-12-21(19)27-3/h4-15,22,24H,1-3H3,(H,25,26)/t22-/m1/s1
InChIKeyZZFUKGGIVDWBQS-JOCHJYFZSA-N
XLogP5.10
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.46
LogP ≤ 55.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-N-(2,5-dimethylphenyl)-2-(2-methoxyanilino)-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

N-(2,5-dimethylphenyl)-2-(2-methoxyanilino)propanamide
CID 46747955
(2S)-2-(2-methoxyanilino)-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide
CID 9345172
(2R)-N-(2,5-dimethylphenyl)-2-(4-methylanilino)-2-phenylacetamide
CID 7778075
(2R)-2-(2-methoxyanilino)-2-(4-methylphenyl)acetic acid
CID 7148292
N-(2,5-dimethylphenyl)-2-[1-(3-fluoro-4-methoxyphenyl)ethylamino]-2-phenylacetamide
CID 112797202
(2R)-N-(2,5-dimethylphenyl)-2-(4-ethylanilino)-2-phenylacetamide
CID 7928697
N-(2,5-dimethylphenyl)-2-phenyl-2-(propylamino)acetamide
CID 4781429
N-[(1S)-2-(2-methoxyanilino)-2-oxo-1-phenylethyl]-4-methylbenzamide
CID 7375059
(2R)-2-methoxy-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide
CID 883174
(2R)-2-[[(2S)-2-hydroxy-2-phenylethyl]amino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide
CID 2434114
(2R)-N-(2,5-dimethylphenyl)-2-(2-methylpropylamino)-2-phenylacetamide
CID 2396119
(2S)-2-(2-methoxyanilino)-2-phenylacetate
CID 7148257

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,5-dimethylphenyl)-2-(2-methoxyanilino)-2-phenylacetamide?
The IUPAC name of (2R)-N-(2,5-dimethylphenyl)-2-(2-methoxyanilino)-2-phenylacetamide (CID 9345391) is (2R)-N-(2,5-dimethylphenyl)-2-(2-methoxyanilino)-2-phenylacetamide.
What is the SMILES notation for (2R)-N-(2,5-dimethylphenyl)-2-(2-methoxyanilino)-2-phenylacetamide?
The canonical SMILES for (2R)-N-(2,5-dimethylphenyl)-2-(2-methoxyanilino)-2-phenylacetamide is COc1ccccc1N[C@@H](C(=O)Nc1cc(C)ccc1C)c1ccccc1.
What is the InChIKey of (2R)-N-(2,5-dimethylphenyl)-2-(2-methoxyanilino)-2-phenylacetamide?
The InChIKey is ZZFUKGGIVDWBQS-JOCHJYFZSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-16-13-14-17(2)20(15-16)25-23(26)22(18-9-5-4-6-10-18)24-19-11-7-8-12-21(19)27-3/h4-15,22,24H,1-3H3,(H,25,26)/t22-/m1/s1.
What are the key properties of (2R)-N-(2,5-dimethylphenyl)-2-(2-methoxyanilino)-2-phenylacetamide?
(2R)-N-(2,5-dimethylphenyl)-2-(2-methoxyanilino)-2-phenylacetamide has a molecular weight of 360.46 g/mol, XLogP of 5.10, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,5-dimethylphenyl)-2-(2-methoxyanilino)-2-phenylacetamide is sourced from PubChem (CID 9345391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).