2-[2-(4-methoxyphenyl)ethylamino]-N-(2,4,6-trimethylphenyl)acetamide

C20H26N2O2 — CID 109001188

IUPAC2-[2-(4-methoxyphenyl)ethylamino]-N-(2,4,6-trimethylphenyl)acetamide
SMILESCOc1ccc(CCNCC(=O)Nc2c(C)cc(C)cc2C)cc1
InChIInChI=1S/C20H26N2O2/c1-14-11-15(2)20(16(3)12-14)22-19(23)13-21-10-9-17-5-7-18(24-4)8-6-17/h5-8,11-12,21H,9-10,13H2,1-4H3,(H,22,23)
InChIKeyNRERSWKUQWLZEF-UHFFFAOYSA-N
MW326.44 g/mol
LogP3.39
Rot. Bonds7

About 2-[2-(4-methoxyphenyl)ethylamino]-N-(2,4,6-trimethylphenyl)acetamide

2-[2-(4-methoxyphenyl)ethylamino]-N-(2,4,6-trimethylphenyl)acetamide (PubChem CID 109001188) has the molecular formula C20H26N2O2 and a molecular weight of 326.44 g/mol. Its IUPAC name is 2-[2-(4-methoxyphenyl)ethylamino]-N-(2,4,6-trimethylphenyl)acetamide.

Molecular Properties

Compound Name2-[2-(4-methoxyphenyl)ethylamino]-N-(2,4,6-trimethylphenyl)acetamide
PubChem CID109001188
Molecular FormulaC20H26N2O2
Molecular Weight326.44 g/mol
Exact Mass326.20
IUPAC Name2-[2-(4-methoxyphenyl)ethylamino]-N-(2,4,6-trimethylphenyl)acetamide
SMILESCOc1ccc(CCNCC(=O)Nc2c(C)cc(C)cc2C)cc1
InChIInChI=1S/C20H26N2O2/c1-14-11-15(2)20(16(3)12-14)22-19(23)13-21-10-9-17-5-7-18(24-4)8-6-17/h5-8,11-12,21H,9-10,13H2,1-4H3,(H,22,23)
InChIKeyNRERSWKUQWLZEF-UHFFFAOYSA-N
XLogP3.39
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2,6-difluorophenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide
CID 109001267
N-(2,6-diethylphenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide
CID 109001189
2-[2-(4-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]acetamide
CID 108997174
2-[2-(4-methoxyphenyl)ethylamino]-N-propylacetamide
CID 28574182
4-[2-(4-methoxyphenyl)ethyl]-N-(2,4,6-trimethylphenyl)piperazine-1-carboxamide
CID 113109503
N-(3-chloro-4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide
CID 109001204
N-[4-(diethylamino)-2-methylphenyl]-2-[2-(4-methoxyphenyl)ethylamino]acetamide
CID 109001260
ethyl 2-[2-(4-methoxyphenyl)ethylamino]acetate
CID 28574259
N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide
CID 109000927
N-(2-chloro-4,6-dimethylphenyl)-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide
CID 109002577
N-(4-amino-2,6-dimethylphenyl)-2-(4-methoxyphenyl)acetamide
CID 79993432
N-[(4-methoxyphenyl)methyl]-2-(2,4,6-trimethylanilino)acetamide
CID 54812010

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-methoxyphenyl)ethylamino]-N-(2,4,6-trimethylphenyl)acetamide?
The IUPAC name of 2-[2-(4-methoxyphenyl)ethylamino]-N-(2,4,6-trimethylphenyl)acetamide (CID 109001188) is 2-[2-(4-methoxyphenyl)ethylamino]-N-(2,4,6-trimethylphenyl)acetamide.
What is the SMILES notation for 2-[2-(4-methoxyphenyl)ethylamino]-N-(2,4,6-trimethylphenyl)acetamide?
The canonical SMILES for 2-[2-(4-methoxyphenyl)ethylamino]-N-(2,4,6-trimethylphenyl)acetamide is COc1ccc(CCNCC(=O)Nc2c(C)cc(C)cc2C)cc1.
What is the InChIKey of 2-[2-(4-methoxyphenyl)ethylamino]-N-(2,4,6-trimethylphenyl)acetamide?
The InChIKey is NRERSWKUQWLZEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O2/c1-14-11-15(2)20(16(3)12-14)22-19(23)13-21-10-9-17-5-7-18(24-4)8-6-17/h5-8,11-12,21H,9-10,13H2,1-4H3,(H,22,23).
What are the key properties of 2-[2-(4-methoxyphenyl)ethylamino]-N-(2,4,6-trimethylphenyl)acetamide?
2-[2-(4-methoxyphenyl)ethylamino]-N-(2,4,6-trimethylphenyl)acetamide has a molecular weight of 326.44 g/mol, XLogP of 3.39, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-methoxyphenyl)ethylamino]-N-(2,4,6-trimethylphenyl)acetamide is sourced from PubChem (CID 109001188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).