2-(2,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide

C19H23NO2 — CID 133251795

IUPAC2-(2,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccccc1C(C)NC(=O)Cc1ccc(C)cc1C
InChIInChI=1S/C19H23NO2/c1-13-9-10-16(14(2)11-13)12-19(21)20-15(3)17-7-5-6-8-18(17)22-4/h5-11,15H,12H2,1-4H3,(H,20,21)
InChIKeyFQKZWQQAJUFUEK-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.73
Rot. Bonds5

About 2-(2,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide

2-(2,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide (PubChem CID 133251795) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 2-(2,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide
PubChem CID133251795
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name2-(2,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccccc1C(C)NC(=O)Cc1ccc(C)cc1C
InChIInChI=1S/C19H23NO2/c1-13-9-10-16(14(2)11-13)12-19(21)20-15(3)17-7-5-6-8-18(17)22-4/h5-11,15H,12H2,1-4H3,(H,20,21)
InChIKeyFQKZWQQAJUFUEK-UHFFFAOYSA-N
XLogP3.73
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,4-dimethylphenyl)-N-[(1S)-1-(2,4-dimethylphenyl)ethyl]acetamide
CID 100749058
2-(2,5-dimethoxyphenyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide
CID 28560338
2-(4-bromophenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide
CID 51144672
2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide
CID 26883011
2-(3,5-dimethylphenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide
CID 27787506
N-[(1S)-1-(2-methoxyphenyl)ethyl]-2,5-dimethylbenzamide
CID 2473869
2-(2,4-dimethylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]propanamide
CID 133231101
2-(3-fluoro-4-methoxyphenyl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide
CID 9264320
2-(2-bromo-4,5-dimethoxyphenyl)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide
CID 9263899
N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-(4-methylphenoxy)butanamide
CID 8008912
2-(3,4-dichlorophenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide
CID 4883247
2-(4-methoxy-3-methylphenyl)-N-[1-(2-methylphenyl)ethyl]acetamide
CID 133187396

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-(2,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide (CID 133251795) is 2-(2,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(2,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-(2,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide is COc1ccccc1C(C)NC(=O)Cc1ccc(C)cc1C.
What is the InChIKey of 2-(2,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide?
The InChIKey is FQKZWQQAJUFUEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-13-9-10-16(14(2)11-13)12-19(21)20-15(3)17-7-5-6-8-18(17)22-4/h5-11,15H,12H2,1-4H3,(H,20,21).
What are the key properties of 2-(2,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide?
2-(2,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide has a molecular weight of 297.40 g/mol, XLogP of 3.73, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 133251795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).