N-(4-amino-2,6-dimethylphenyl)-2-(4-methoxyphenyl)acetamide

C17H20N2O2 — CID 79993432

IUPACN-(4-amino-2,6-dimethylphenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2c(C)cc(N)cc2C)cc1
InChIInChI=1S/C17H20N2O2/c1-11-8-14(18)9-12(2)17(11)19-16(20)10-13-4-6-15(21-3)7-5-13/h4-9H,10,18H2,1-3H3,(H,19,20)
InChIKeyQHJCNGNKBFNNBS-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.08
Rot. Bonds4

About N-(4-amino-2,6-dimethylphenyl)-2-(4-methoxyphenyl)acetamide

N-(4-amino-2,6-dimethylphenyl)-2-(4-methoxyphenyl)acetamide (PubChem CID 79993432) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(4-amino-2,6-dimethylphenyl)-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-amino-2,6-dimethylphenyl)-2-(4-methoxyphenyl)acetamide
PubChem CID79993432
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-(4-amino-2,6-dimethylphenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2c(C)cc(N)cc2C)cc1
InChIInChI=1S/C17H20N2O2/c1-11-8-14(18)9-12(2)17(11)19-16(20)10-13-4-6-15(21-3)7-5-13/h4-9H,10,18H2,1-3H3,(H,19,20)
InChIKeyQHJCNGNKBFNNBS-UHFFFAOYSA-N
XLogP3.08
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(4-amino-2-ethyl-6-methylphenyl)-2-(4-methoxyphenoxy)acetamide
CID 50880901
[2-(2,6-dimethylanilino)-2-oxoethyl] 2-(4-methoxyphenyl)acetate
CID 2556286
2-[2-(4-methoxyphenyl)ethylamino]-N-(2,4,6-trimethylphenyl)acetamide
CID 109001188
N-(4-fluoro-2-methylphenyl)-2-(4-methoxyphenyl)acetamide
CID 2676308
N-(4-methoxy-2-methylphenyl)-2-(4-sulfanylphenyl)acetamide
CID 107028761
N-(4-methoxy-2-methylphenyl)-2-(4-methylphenyl)acetamide
CID 17087411
5-[[2-(4-methoxyphenyl)acetyl]amino]-3-methylthiophene-2-carboxylic acid
CID 29045288
N-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 154796139
methyl 3-[[2-(4-aminophenyl)acetyl]amino]-4-methylthiophene-2-carboxylate
CID 114914504
2-(4-aminophenyl)-N-(4-methoxy-6-methylpyrimidin-2-yl)acetamide
CID 107600198
N-(3,5-dimethoxyphenyl)-2-(3,4-dimethylphenyl)acetamide
CID 4803684
N-[4-(2-aminoethyl)phenyl]-2-(4-methoxyphenyl)acetamide
CID 28754535

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2,6-dimethylphenyl)-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-(4-amino-2,6-dimethylphenyl)-2-(4-methoxyphenyl)acetamide (CID 79993432) is N-(4-amino-2,6-dimethylphenyl)-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(4-amino-2,6-dimethylphenyl)-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-(4-amino-2,6-dimethylphenyl)-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2c(C)cc(N)cc2C)cc1.
What is the InChIKey of N-(4-amino-2,6-dimethylphenyl)-2-(4-methoxyphenyl)acetamide?
The InChIKey is QHJCNGNKBFNNBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-11-8-14(18)9-12(2)17(11)19-16(20)10-13-4-6-15(21-3)7-5-13/h4-9H,10,18H2,1-3H3,(H,19,20).
What are the key properties of N-(4-amino-2,6-dimethylphenyl)-2-(4-methoxyphenyl)acetamide?
N-(4-amino-2,6-dimethylphenyl)-2-(4-methoxyphenyl)acetamide has a molecular weight of 284.36 g/mol, XLogP of 3.08, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2,6-dimethylphenyl)-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 79993432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).