2-(2-methoxy-5-methylphenyl)-N-(3-methylphenyl)acetamide

C17H19NO2 — CID 9039136

IUPAC2-(2-methoxy-5-methylphenyl)-N-(3-methylphenyl)acetamide
SMILESCOc1ccc(C)cc1CC(=O)Nc1cccc(C)c1
InChIInChI=1S/C17H19NO2/c1-12-5-4-6-15(10-12)18-17(19)11-14-9-13(2)7-8-16(14)20-3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyIYFMSZGVSJPSND-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.49
Rot. Bonds4

About 2-(2-methoxy-5-methylphenyl)-N-(3-methylphenyl)acetamide

2-(2-methoxy-5-methylphenyl)-N-(3-methylphenyl)acetamide (PubChem CID 9039136) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-(2-methoxy-5-methylphenyl)-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxy-5-methylphenyl)-N-(3-methylphenyl)acetamide
PubChem CID9039136
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name2-(2-methoxy-5-methylphenyl)-N-(3-methylphenyl)acetamide
SMILESCOc1ccc(C)cc1CC(=O)Nc1cccc(C)c1
InChIInChI=1S/C17H19NO2/c1-12-5-4-6-15(10-12)18-17(19)11-14-9-13(2)7-8-16(14)20-3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyIYFMSZGVSJPSND-UHFFFAOYSA-N
XLogP3.49
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methoxy-3-methylphenyl)-N-(3-methylphenyl)acetamide
CID 16848486
N-(3-iodo-4-methylphenyl)-2-(2-methoxy-5-methylphenyl)acetamide
CID 9378057
2-(2,5-dimethoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide
CID 7581668
2-[4-[(2,5-dimethoxyphenyl)methylamino]phenyl]-N-(3-methylphenyl)acetamide
CID 42852610
N-(3,4-dimethoxyphenyl)-2-(3-methylphenyl)acetamide
CID 9497409
2-(2-methoxy-5-methylphenyl)-N-methylacetamide
CID 39969431
3-(2-methoxy-5-methylphenyl)-N-phenylpropanamide
CID 154159479
2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(3-methylphenyl)acetamide
CID 2657702
3-(2,6-dimethoxyphenyl)-N-(3-methylphenyl)propanamide
CID 100789387
N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)acetamide
CID 100756178
4-[2-[3-[[2-(2-methoxy-5-methylphenyl)acetyl]amino]phenyl]ethyl]-1H-pyrazole-5-carboxamide
CID 58451571
2-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)acetamide
CID 56920709

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-5-methylphenyl)-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-(2-methoxy-5-methylphenyl)-N-(3-methylphenyl)acetamide (CID 9039136) is 2-(2-methoxy-5-methylphenyl)-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-methoxy-5-methylphenyl)-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-(2-methoxy-5-methylphenyl)-N-(3-methylphenyl)acetamide is COc1ccc(C)cc1CC(=O)Nc1cccc(C)c1.
What is the InChIKey of 2-(2-methoxy-5-methylphenyl)-N-(3-methylphenyl)acetamide?
The InChIKey is IYFMSZGVSJPSND-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-12-5-4-6-15(10-12)18-17(19)11-14-9-13(2)7-8-16(14)20-3/h4-10H,11H2,1-3H3,(H,18,19).
What are the key properties of 2-(2-methoxy-5-methylphenyl)-N-(3-methylphenyl)acetamide?
2-(2-methoxy-5-methylphenyl)-N-(3-methylphenyl)acetamide has a molecular weight of 269.34 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-5-methylphenyl)-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 9039136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).