(2R)-N-(4-acetylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide

C20H24N2O2 — CID 8517311

IUPAC(2R)-N-(4-acetylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide
SMILESCC(=O)c1ccc(NC(=O)[C@@H](C)N(C)Cc2ccc(C)cc2)cc1
InChIInChI=1S/C20H24N2O2/c1-14-5-7-17(8-6-14)13-22(4)15(2)20(24)21-19-11-9-18(10-12-19)16(3)23/h5-12,15H,13H2,1-4H3,(H,21,24)/t15-/m1/s1
InChIKeyGLTYUSOHSACFBQ-OAHLLOKOSA-N
MW324.42 g/mol
LogP3.66
Rot. Bonds6

About (2R)-N-(4-acetylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide

(2R)-N-(4-acetylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide (PubChem CID 8517311) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is (2R)-N-(4-acetylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide.

Molecular Properties

Compound Name(2R)-N-(4-acetylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide
PubChem CID8517311
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name(2R)-N-(4-acetylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide
SMILESCC(=O)c1ccc(NC(=O)[C@@H](C)N(C)Cc2ccc(C)cc2)cc1
InChIInChI=1S/C20H24N2O2/c1-14-5-7-17(8-6-14)13-22(4)15(2)20(24)21-19-11-9-18(10-12-19)16(3)23/h5-12,15H,13H2,1-4H3,(H,21,24)/t15-/m1/s1
InChIKeyGLTYUSOHSACFBQ-OAHLLOKOSA-N
XLogP3.66
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetylphenyl)-2-[(4-chlorophenyl)methyl-methylamino]propanamide
CID 42911459
(2S)-2-[(4-acetylphenyl)methyl-methylamino]-N-methylpropanamide
CID 95125483
2-[(4-acetylphenyl)methyl-methylamino]-N-methylpropanamide
CID 50960177
(2S)-N-(4-acetylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide
CID 2504362
(2R)-N-(4-acetylphenyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]propanamide
CID 8746326
(2S)-N-(3-chlorophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide
CID 8517313
N-(4-acetylphenyl)-2-[(4-methylphenyl)methylsulfanyl]propanamide
CID 42950256
(2R)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide
CID 9024649
(2S)-N-(3-acetylphenyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]propanamide
CID 9045544
(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide
CID 8517487
(2R)-N-(methylcarbamoyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide
CID 9024362
2-methyl-3-[methyl-[1-(4-methylanilino)-1-oxopropan-2-yl]amino]propanoic acid
CID 82326707

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-acetylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide?
The IUPAC name of (2R)-N-(4-acetylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide (CID 8517311) is (2R)-N-(4-acetylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide.
What is the SMILES notation for (2R)-N-(4-acetylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide?
The canonical SMILES for (2R)-N-(4-acetylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide is CC(=O)c1ccc(NC(=O)[C@@H](C)N(C)Cc2ccc(C)cc2)cc1.
What is the InChIKey of (2R)-N-(4-acetylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide?
The InChIKey is GLTYUSOHSACFBQ-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-14-5-7-17(8-6-14)13-22(4)15(2)20(24)21-19-11-9-18(10-12-19)16(3)23/h5-12,15H,13H2,1-4H3,(H,21,24)/t15-/m1/s1.
What are the key properties of (2R)-N-(4-acetylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide?
(2R)-N-(4-acetylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide has a molecular weight of 324.42 g/mol, XLogP of 3.66, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-acetylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide is sourced from PubChem (CID 8517311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).