(2R)-N-(2-acetylphenyl)-2-(2,4-dimethylanilino)propanamide

C19H22N2O2 — CID 35906873

IUPAC(2R)-N-(2-acetylphenyl)-2-(2,4-dimethylanilino)propanamide
SMILESCC(=O)c1ccccc1NC(=O)[C@@H](C)Nc1ccc(C)cc1C
InChIInChI=1S/C19H22N2O2/c1-12-9-10-17(13(2)11-12)20-14(3)19(23)21-18-8-6-5-7-16(18)15(4)22/h5-11,14,20H,1-4H3,(H,21,23)/t14-/m1/s1
InChIKeyGSFRACFQLXSCGV-CQSZACIVSA-N
MW310.40 g/mol
LogP3.95
Rot. Bonds5

About (2R)-N-(2-acetylphenyl)-2-(2,4-dimethylanilino)propanamide

(2R)-N-(2-acetylphenyl)-2-(2,4-dimethylanilino)propanamide (PubChem CID 35906873) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is (2R)-N-(2-acetylphenyl)-2-(2,4-dimethylanilino)propanamide.

Molecular Properties

Compound Name(2R)-N-(2-acetylphenyl)-2-(2,4-dimethylanilino)propanamide
PubChem CID35906873
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name(2R)-N-(2-acetylphenyl)-2-(2,4-dimethylanilino)propanamide
SMILESCC(=O)c1ccccc1NC(=O)[C@@H](C)Nc1ccc(C)cc1C
InChIInChI=1S/C19H22N2O2/c1-12-9-10-17(13(2)11-12)20-14(3)19(23)21-18-8-6-5-7-16(18)15(4)22/h5-11,14,20H,1-4H3,(H,21,23)/t14-/m1/s1
InChIKeyGSFRACFQLXSCGV-CQSZACIVSA-N
XLogP3.95
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,4-dimethylanilino)-N-naphthalen-2-ylpropanamide
CID 3283629
2-(2,4-dimethylanilino)propanehydrazide
CID 23861884
N-(2,4-dimethylphenyl)-2-(3-methylanilino)propanamide
CID 46757367
2-(2,4-dimethylanilino)-N-(phenylcarbamoyl)propanamide
CID 51286469
2-(2,4-dimethylanilino)propanoic acid
CID 13138173
N-[(2S)-1-(2,4-dimethylanilino)-1-oxopropan-2-yl]-2-fluorobenzamide
CID 51604984
(2S)-N-(2-acetylphenyl)-2-(5-chloro-2,4-dimethoxyanilino)propanamide
CID 35960485
[(2R)-1-(2-acetylanilino)-1-oxopropan-2-yl] 2-(2,4-dimethylphenoxy)acetate
CID 8885650
(2R)-2-(2,4-dimethylanilino)-N-(methylcarbamoyl)propanamide
CID 40973673
2-(2,3-dimethylanilino)-N-(2,5-dimethylphenyl)propanamide
CID 46757405
(2S)-N-(2,4-dimethylphenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide
CID 9248607
(2S)-2-(2,4-dimethylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
CID 8562589

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-acetylphenyl)-2-(2,4-dimethylanilino)propanamide?
The IUPAC name of (2R)-N-(2-acetylphenyl)-2-(2,4-dimethylanilino)propanamide (CID 35906873) is (2R)-N-(2-acetylphenyl)-2-(2,4-dimethylanilino)propanamide.
What is the SMILES notation for (2R)-N-(2-acetylphenyl)-2-(2,4-dimethylanilino)propanamide?
The canonical SMILES for (2R)-N-(2-acetylphenyl)-2-(2,4-dimethylanilino)propanamide is CC(=O)c1ccccc1NC(=O)[C@@H](C)Nc1ccc(C)cc1C.
What is the InChIKey of (2R)-N-(2-acetylphenyl)-2-(2,4-dimethylanilino)propanamide?
The InChIKey is GSFRACFQLXSCGV-CQSZACIVSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-12-9-10-17(13(2)11-12)20-14(3)19(23)21-18-8-6-5-7-16(18)15(4)22/h5-11,14,20H,1-4H3,(H,21,23)/t14-/m1/s1.
What are the key properties of (2R)-N-(2-acetylphenyl)-2-(2,4-dimethylanilino)propanamide?
(2R)-N-(2-acetylphenyl)-2-(2,4-dimethylanilino)propanamide has a molecular weight of 310.40 g/mol, XLogP of 3.95, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-acetylphenyl)-2-(2,4-dimethylanilino)propanamide is sourced from PubChem (CID 35906873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).