2-[(2-methylphenyl)methylamino]-N-(2,4,6-trimethylphenyl)acetamide

C19H24N2O — CID 108996565

IUPAC2-[(2-methylphenyl)methylamino]-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)CNCc2ccccc2C)c(C)c1
InChIInChI=1S/C19H24N2O/c1-13-9-15(3)19(16(4)10-13)21-18(22)12-20-11-17-8-6-5-7-14(17)2/h5-10,20H,11-12H2,1-4H3,(H,21,22)
InChIKeyUEWRZUCMYJIGHL-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.65
Rot. Bonds5

About 2-[(2-methylphenyl)methylamino]-N-(2,4,6-trimethylphenyl)acetamide

2-[(2-methylphenyl)methylamino]-N-(2,4,6-trimethylphenyl)acetamide (PubChem CID 108996565) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-[(2-methylphenyl)methylamino]-N-(2,4,6-trimethylphenyl)acetamide.

Molecular Properties

Compound Name2-[(2-methylphenyl)methylamino]-N-(2,4,6-trimethylphenyl)acetamide
PubChem CID108996565
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name2-[(2-methylphenyl)methylamino]-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)CNCc2ccccc2C)c(C)c1
InChIInChI=1S/C19H24N2O/c1-13-9-15(3)19(16(4)10-13)21-18(22)12-20-11-17-8-6-5-7-14(17)2/h5-10,20H,11-12H2,1-4H3,(H,21,22)
InChIKeyUEWRZUCMYJIGHL-UHFFFAOYSA-N
XLogP3.65
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-dichlorophenyl)-2-[(2-methylphenyl)methylamino]acetamide
CID 60695302
N-[(2-methylphenyl)methyl]-2-[(2-methylphenyl)methylamino]acetamide
CID 108996489
2-(2-methylphenyl)-N-[(2,4,6-trimethylphenyl)carbamothioyl]acetamide
CID 26163745
N-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-2-(2-methylphenyl)acetamide
CID 112998293
N-(2,6-dimethylphenyl)-3-[(2-methylphenyl)methylamino]propanamide
CID 109019316
2-(2,5-dimethylphenyl)-N-(2,4,6-trimethylphenyl)acetamide
CID 38020341
N-(4-bromo-3-methylphenyl)-2-[(2-methylphenyl)methylamino]acetamide
CID 108996610
N-(4-chloro-2-methylphenyl)-2-[(2-methylphenyl)methylamino]acetamide
CID 108996571
1-N-[(2-methylphenyl)methyl]-1-N'-(2,4,6-trimethylphenyl)cyclopropane-1,1-dicarboxamide
CID 108974975
N-(2,4-dichlorophenyl)-2-[(2-methylphenyl)methylamino]acetamide
CID 108996624
2-[(2-methylphenyl)methylamino]-N-(2-methylpropyl)acetamide
CID 60695447
N,N'-bis(2,4,6-trimethylphenyl)propanediamide
CID 746178

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylphenyl)methylamino]-N-(2,4,6-trimethylphenyl)acetamide?
The IUPAC name of 2-[(2-methylphenyl)methylamino]-N-(2,4,6-trimethylphenyl)acetamide (CID 108996565) is 2-[(2-methylphenyl)methylamino]-N-(2,4,6-trimethylphenyl)acetamide.
What is the SMILES notation for 2-[(2-methylphenyl)methylamino]-N-(2,4,6-trimethylphenyl)acetamide?
The canonical SMILES for 2-[(2-methylphenyl)methylamino]-N-(2,4,6-trimethylphenyl)acetamide is Cc1cc(C)c(NC(=O)CNCc2ccccc2C)c(C)c1.
What is the InChIKey of 2-[(2-methylphenyl)methylamino]-N-(2,4,6-trimethylphenyl)acetamide?
The InChIKey is UEWRZUCMYJIGHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-13-9-15(3)19(16(4)10-13)21-18(22)12-20-11-17-8-6-5-7-14(17)2/h5-10,20H,11-12H2,1-4H3,(H,21,22).
What are the key properties of 2-[(2-methylphenyl)methylamino]-N-(2,4,6-trimethylphenyl)acetamide?
2-[(2-methylphenyl)methylamino]-N-(2,4,6-trimethylphenyl)acetamide has a molecular weight of 296.41 g/mol, XLogP of 3.65, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylphenyl)methylamino]-N-(2,4,6-trimethylphenyl)acetamide is sourced from PubChem (CID 108996565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).