N-(4-methylphenyl)-2-[methyl(2-phenylethyl)amino]acetamide

C18H22N2O — CID 8785343

IUPACN-(4-methylphenyl)-2-[methyl(2-phenylethyl)amino]acetamide
SMILESCc1ccc(NC(=O)CN(C)CCc2ccccc2)cc1
InChIInChI=1S/C18H22N2O/c1-15-8-10-17(11-9-15)19-18(21)14-20(2)13-12-16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3,(H,19,21)
InChIKeyRFECAQKMZAIJLT-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.11
Rot. Bonds6

About N-(4-methylphenyl)-2-[methyl(2-phenylethyl)amino]acetamide

N-(4-methylphenyl)-2-[methyl(2-phenylethyl)amino]acetamide (PubChem CID 8785343) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is N-(4-methylphenyl)-2-[methyl(2-phenylethyl)amino]acetamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-2-[methyl(2-phenylethyl)amino]acetamide
PubChem CID8785343
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC NameN-(4-methylphenyl)-2-[methyl(2-phenylethyl)amino]acetamide
SMILESCc1ccc(NC(=O)CN(C)CCc2ccccc2)cc1
InChIInChI=1S/C18H22N2O/c1-15-8-10-17(11-9-15)19-18(21)14-20(2)13-12-16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3,(H,19,21)
InChIKeyRFECAQKMZAIJLT-UHFFFAOYSA-N
XLogP3.11
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(4-methylphenyl)-2-[methyl(2-phenylethyl)amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-aminophenyl)-2-[methyl(2-phenylethyl)amino]acetamide
CID 65482728
2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-(3-phenylpropyl)acetamide
CID 8729406
2-(dibenzylamino)-N-(4-methylphenyl)acetamide
CID 18870817
N-(4-methylphenyl)-3-phenylpropanamide
CID 778861
2-(N-benzylanilino)-N-(4-methylphenyl)acetamide
CID 109007221
2-[[2-[benzyl(2-methoxyethyl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide
CID 8785766
2-[3-hydroxybutyl(methyl)amino]-N-(4-methylphenyl)acetamide
CID 111496814
2-[4-hydroxybutyl(methyl)amino]-N-(4-methylphenyl)acetamide
CID 110931433
N-(3-methoxyphenyl)-2-[methyl(2-phenylethyl)amino]acetamide
CID 8555015
3-[4-[[2-[benzyl(methyl)amino]acetyl]amino]phenyl]-N,N-dimethylpropanamide
CID 54811380
N-(4-acetamidophenyl)-2-[acetyl(2-phenylethyl)amino]acetamide
CID 113164087
2-[benzyl(methyl)amino]-N-[4-(3-phenylpropoxy)phenyl]acetamide
CID 54809010

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-2-[methyl(2-phenylethyl)amino]acetamide?
The IUPAC name of N-(4-methylphenyl)-2-[methyl(2-phenylethyl)amino]acetamide (CID 8785343) is N-(4-methylphenyl)-2-[methyl(2-phenylethyl)amino]acetamide.
What is the SMILES notation for N-(4-methylphenyl)-2-[methyl(2-phenylethyl)amino]acetamide?
The canonical SMILES for N-(4-methylphenyl)-2-[methyl(2-phenylethyl)amino]acetamide is Cc1ccc(NC(=O)CN(C)CCc2ccccc2)cc1.
What is the InChIKey of N-(4-methylphenyl)-2-[methyl(2-phenylethyl)amino]acetamide?
The InChIKey is RFECAQKMZAIJLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-15-8-10-17(11-9-15)19-18(21)14-20(2)13-12-16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3,(H,19,21).
What are the key properties of N-(4-methylphenyl)-2-[methyl(2-phenylethyl)amino]acetamide?
N-(4-methylphenyl)-2-[methyl(2-phenylethyl)amino]acetamide has a molecular weight of 282.39 g/mol, XLogP of 3.11, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-2-[methyl(2-phenylethyl)amino]acetamide is sourced from PubChem (CID 8785343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).