(2R)-N-methyl-2-[[2-(4-methylphenyl)acetyl]amino]-2-phenylacetamide

C18H20N2O2 — CID 71906698

IUPAC(2R)-N-methyl-2-[[2-(4-methylphenyl)acetyl]amino]-2-phenylacetamide
SMILESCNC(=O)[C@H](NC(=O)Cc1ccc(C)cc1)c1ccccc1
InChIInChI=1S/C18H20N2O2/c1-13-8-10-14(11-9-13)12-16(21)20-17(18(22)19-2)15-6-4-3-5-7-15/h3-11,17H,12H2,1-2H3,(H,19,22)(H,20,21)/t17-/m1/s1
InChIKeyAAZPNELBAGNINY-QGZVFWFLSA-N
MW296.37 g/mol
LogP2.14
Rot. Bonds5

About (2R)-N-methyl-2-[[2-(4-methylphenyl)acetyl]amino]-2-phenylacetamide

(2R)-N-methyl-2-[[2-(4-methylphenyl)acetyl]amino]-2-phenylacetamide (PubChem CID 71906698) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is (2R)-N-methyl-2-[[2-(4-methylphenyl)acetyl]amino]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-N-methyl-2-[[2-(4-methylphenyl)acetyl]amino]-2-phenylacetamide
PubChem CID71906698
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name(2R)-N-methyl-2-[[2-(4-methylphenyl)acetyl]amino]-2-phenylacetamide
SMILESCNC(=O)[C@H](NC(=O)Cc1ccc(C)cc1)c1ccccc1
InChIInChI=1S/C18H20N2O2/c1-13-8-10-14(11-9-13)12-16(21)20-17(18(22)19-2)15-6-4-3-5-7-15/h3-11,17H,12H2,1-2H3,(H,19,22)(H,20,21)/t17-/m1/s1
InChIKeyAAZPNELBAGNINY-QGZVFWFLSA-N
XLogP2.14
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-hydroxy-1-phenylethyl)-2-(4-methylphenyl)acetamide
CID 63184520
(2R)-2-phenyl-2-[(2-phenylacetyl)amino]acetic acid
CID 3049856
2-[[2-(4-acetamidophenyl)acetyl]amino]-2-phenylacetic acid
CID 108804747
methyl (2S)-2-[[2-(4-methoxyphenyl)acetyl]amino]-2-(4-methylphenyl)acetate
CID 95783989
2-(4-methylphenyl)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide
CID 93487393
(2S)-N-methyl-2-[[2-(4-methyl-2-oxo-1-pyridinyl)acetyl]amino]-2-phenylacetamide
CID 97007888
N-methyl-2-(methylamino)-2-phenylacetamide
CID 3738076
(2R)-N-methyl-2-[[2-(2-methylprop-2-enylsulfanyl)acetyl]amino]-2-phenylacetamide
CID 97089947
2-phenyl-2-[(2-phenylacetyl)amino]ethanethioic S-acid
CID 54430659
(2S)-2-[[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]-2-phenylacetamide
CID 42377293
2-[[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetyl]amino]-N,2-diphenylacetamide
CID 55729692
N-methyl-2-phenyl-2-(propan-2-ylcarbamoylamino)acetamide
CID 47075853

Frequently Asked Questions

What is the IUPAC name of (2R)-N-methyl-2-[[2-(4-methylphenyl)acetyl]amino]-2-phenylacetamide?
The IUPAC name of (2R)-N-methyl-2-[[2-(4-methylphenyl)acetyl]amino]-2-phenylacetamide (CID 71906698) is (2R)-N-methyl-2-[[2-(4-methylphenyl)acetyl]amino]-2-phenylacetamide.
What is the SMILES notation for (2R)-N-methyl-2-[[2-(4-methylphenyl)acetyl]amino]-2-phenylacetamide?
The canonical SMILES for (2R)-N-methyl-2-[[2-(4-methylphenyl)acetyl]amino]-2-phenylacetamide is CNC(=O)[C@H](NC(=O)Cc1ccc(C)cc1)c1ccccc1.
What is the InChIKey of (2R)-N-methyl-2-[[2-(4-methylphenyl)acetyl]amino]-2-phenylacetamide?
The InChIKey is AAZPNELBAGNINY-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-13-8-10-14(11-9-13)12-16(21)20-17(18(22)19-2)15-6-4-3-5-7-15/h3-11,17H,12H2,1-2H3,(H,19,22)(H,20,21)/t17-/m1/s1.
What are the key properties of (2R)-N-methyl-2-[[2-(4-methylphenyl)acetyl]amino]-2-phenylacetamide?
(2R)-N-methyl-2-[[2-(4-methylphenyl)acetyl]amino]-2-phenylacetamide has a molecular weight of 296.37 g/mol, XLogP of 2.14, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-2-[[2-(4-methylphenyl)acetyl]amino]-2-phenylacetamide is sourced from PubChem (CID 71906698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).