(2S)-N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide

C24H26N2O — CID 7928830

IUPAC(2S)-N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide
SMILESCc1ccc(CN[C@H](C(=O)Nc2cc(C)ccc2C)c2ccccc2)cc1
InChIInChI=1S/C24H26N2O/c1-17-10-13-20(14-11-17)16-25-23(21-7-5-4-6-8-21)24(27)26-22-15-18(2)9-12-19(22)3/h4-15,23,25H,16H2,1-3H3,(H,26,27)/t23-/m0/s1
InChIKeyWOHDYCVRZYHXQA-QHCPKHFHSA-N
MW358.49 g/mol
LogP5.08
Rot. Bonds6

About (2S)-N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide

(2S)-N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide (PubChem CID 7928830) has the molecular formula C24H26N2O and a molecular weight of 358.49 g/mol. Its IUPAC name is (2S)-N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide.

Molecular Properties

Compound Name(2S)-N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide
PubChem CID7928830
Molecular FormulaC24H26N2O
Molecular Weight358.49 g/mol
Exact Mass358.20
IUPAC Name(2S)-N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide
SMILESCc1ccc(CN[C@H](C(=O)Nc2cc(C)ccc2C)c2ccccc2)cc1
InChIInChI=1S/C24H26N2O/c1-17-10-13-20(14-11-17)16-25-23(21-7-5-4-6-8-21)24(27)26-22-15-18(2)9-12-19(22)3/h4-15,23,25H,16H2,1-3H3,(H,26,27)/t23-/m0/s1
InChIKeyWOHDYCVRZYHXQA-QHCPKHFHSA-N
XLogP5.08
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 ≤ 55.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(2,5-dimethylphenyl)-2-phenylacetamide
CID 41143433
N-(2,5-dimethylphenyl)-2-phenyl-2-(propylamino)acetamide
CID 4781429
(2R)-N-(2,5-dimethylphenyl)-2-(2-methylpropylamino)-2-phenylacetamide
CID 2396119
(2R)-N-(2,5-dimethylphenyl)-2-(4-methylanilino)-2-phenylacetamide
CID 7778075
4-[[[(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]amino]methyl]benzoic acid
CID 40843286
(2R)-N-(2,5-dimethylphenyl)-2-(4-ethylanilino)-2-phenylacetamide
CID 7928697
(2S)-N-(2,5-dimethylphenyl)-2-phenyl-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide
CID 92509537
(2S)-N-(2,5-dimethylphenyl)-2-phenyl-2-[[2-(piperidin-1-ylmethyl)phenyl]methylamino]acetamide
CID 40811390
N-(2,5-dimethylphenyl)-2-phenyl-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide
CID 4848816
2-[(4-methylphenyl)methylamino]-2-phenylacetic acid
CID 55036353
(2R)-N-(2,5-dimethylphenyl)-2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-phenylacetamide
CID 41436019
(2R)-N-(2,5-dimethylphenyl)-2-(2-methoxyanilino)-2-phenylacetamide
CID 9345391

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide?
The IUPAC name of (2S)-N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide (CID 7928830) is (2S)-N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide.
What is the SMILES notation for (2S)-N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide?
The canonical SMILES for (2S)-N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide is Cc1ccc(CN[C@H](C(=O)Nc2cc(C)ccc2C)c2ccccc2)cc1.
What is the InChIKey of (2S)-N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide?
The InChIKey is WOHDYCVRZYHXQA-QHCPKHFHSA-N. The full InChI is InChI=1S/C24H26N2O/c1-17-10-13-20(14-11-17)16-25-23(21-7-5-4-6-8-21)24(27)26-22-15-18(2)9-12-19(22)3/h4-15,23,25H,16H2,1-3H3,(H,26,27)/t23-/m0/s1.
What are the key properties of (2S)-N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide?
(2S)-N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide has a molecular weight of 358.49 g/mol, XLogP of 5.08, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide is sourced from PubChem (CID 7928830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).