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

C23H24N2O — CID 7778075

IUPAC(2R)-N-(2,5-dimethylphenyl)-2-(4-methylanilino)-2-phenylacetamide
SMILESCc1ccc(N[C@@H](C(=O)Nc2cc(C)ccc2C)c2ccccc2)cc1
InChIInChI=1S/C23H24N2O/c1-16-10-13-20(14-11-16)24-22(19-7-5-4-6-8-19)23(26)25-21-15-17(2)9-12-18(21)3/h4-15,22,24H,1-3H3,(H,25,26)/t22-/m1/s1
InChIKeyWFLWBVUODCEFJK-JOCHJYFZSA-N
MW344.46 g/mol
LogP5.40
Rot. Bonds5

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

(2R)-N-(2,5-dimethylphenyl)-2-(4-methylanilino)-2-phenylacetamide (PubChem CID 7778075) has the molecular formula C23H24N2O and a molecular weight of 344.46 g/mol. Its IUPAC name is (2R)-N-(2,5-dimethylphenyl)-2-(4-methylanilino)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-N-(2,5-dimethylphenyl)-2-(4-methylanilino)-2-phenylacetamide
PubChem CID7778075
Molecular FormulaC23H24N2O
Molecular Weight344.46 g/mol
Exact Mass344.19
IUPAC Name(2R)-N-(2,5-dimethylphenyl)-2-(4-methylanilino)-2-phenylacetamide
SMILESCc1ccc(N[C@@H](C(=O)Nc2cc(C)ccc2C)c2ccccc2)cc1
InChIInChI=1S/C23H24N2O/c1-16-10-13-20(14-11-16)24-22(19-7-5-4-6-8-19)23(26)25-21-15-17(2)9-12-18(21)3/h4-15,22,24H,1-3H3,(H,25,26)/t22-/m1/s1
InChIKeyWFLWBVUODCEFJK-JOCHJYFZSA-N
XLogP5.40
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.46
LogP ≤ 55.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-(2,5-dimethylphenyl)-2-(4-ethylanilino)-2-phenylacetamide
CID 7928697
(2S)-N-(2,5-dimethylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]-2-phenylacetamide
CID 8967220
(2R)-N-(2,5-dimethylphenyl)-2-(2-methoxyanilino)-2-phenylacetamide
CID 9345391
(2S)-N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide
CID 7928830
N-(2,5-dimethylphenyl)-2-phenyl-2-(propylamino)acetamide
CID 4781429
(2R)-N-(2,5-dimethylphenyl)-2-(2-methylpropylamino)-2-phenylacetamide
CID 2396119
(2R)-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N-(2,5-dimethylphenyl)-2-phenylacetamide
CID 9307161
N-[4-[[2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl]amino]phenyl]-2-methylpropanamide
CID 46799402
[(2S)-1-(2,5-dimethylanilino)-1-oxopropan-2-yl]-[(1S)-1-phenylethyl]azanium
CID 9248578
N-cyclopropyl-4-[[2-(4-methylanilino)-2-oxo-1-phenylethyl]amino]benzamide
CID 24624066
(2S)-N-(2,5-dimethylphenyl)-2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-phenylacetamide
CID 8009326
(2S)-2-(4-methylanilino)-1,2-diphenylethanone
CID 36689295

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,5-dimethylphenyl)-2-(4-methylanilino)-2-phenylacetamide?
The IUPAC name of (2R)-N-(2,5-dimethylphenyl)-2-(4-methylanilino)-2-phenylacetamide (CID 7778075) is (2R)-N-(2,5-dimethylphenyl)-2-(4-methylanilino)-2-phenylacetamide.
What is the SMILES notation for (2R)-N-(2,5-dimethylphenyl)-2-(4-methylanilino)-2-phenylacetamide?
The canonical SMILES for (2R)-N-(2,5-dimethylphenyl)-2-(4-methylanilino)-2-phenylacetamide is Cc1ccc(N[C@@H](C(=O)Nc2cc(C)ccc2C)c2ccccc2)cc1.
What is the InChIKey of (2R)-N-(2,5-dimethylphenyl)-2-(4-methylanilino)-2-phenylacetamide?
The InChIKey is WFLWBVUODCEFJK-JOCHJYFZSA-N. The full InChI is InChI=1S/C23H24N2O/c1-16-10-13-20(14-11-16)24-22(19-7-5-4-6-8-19)23(26)25-21-15-17(2)9-12-18(21)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-(4-methylanilino)-2-phenylacetamide?
(2R)-N-(2,5-dimethylphenyl)-2-(4-methylanilino)-2-phenylacetamide has a molecular weight of 344.46 g/mol, XLogP of 5.40, 5 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-methylanilino)-2-phenylacetamide is sourced from PubChem (CID 7778075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).