2-(2,5-dimethylanilino)-N-(2-methoxyphenyl)acetamide

C17H20N2O2 — CID 9079653

IUPAC2-(2,5-dimethylanilino)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CNc1cc(C)ccc1C
InChIInChI=1S/C17H20N2O2/c1-12-8-9-13(2)15(10-12)18-11-17(20)19-14-6-4-5-7-16(14)21-3/h4-10,18H,11H2,1-3H3,(H,19,20)
InChIKeyLOAJBARQFZOWNF-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.36
Rot. Bonds5

About 2-(2,5-dimethylanilino)-N-(2-methoxyphenyl)acetamide

2-(2,5-dimethylanilino)-N-(2-methoxyphenyl)acetamide (PubChem CID 9079653) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-(2,5-dimethylanilino)-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dimethylanilino)-N-(2-methoxyphenyl)acetamide
PubChem CID9079653
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-(2,5-dimethylanilino)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CNc1cc(C)ccc1C
InChIInChI=1S/C17H20N2O2/c1-12-8-9-13(2)15(10-12)18-11-17(20)19-14-6-4-5-7-16(14)21-3/h4-10,18H,11H2,1-3H3,(H,19,20)
InChIKeyLOAJBARQFZOWNF-UHFFFAOYSA-N
XLogP3.36
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 3-[[2-(2-methoxyanilino)-2-oxoethyl]amino]-4-methylbenzoate
CID 17425229
N-[3-[[2-(2-methoxyanilino)-2-oxoethyl]amino]-4-methylphenyl]propanamide
CID 87029088
N-(2,3-dimethylphenyl)-2-(2-methoxy-5-methylanilino)acetamide
CID 9099909
2-(2-iodoanilino)-N-(2-methoxy-5-methylphenyl)acetamide
CID 26506643
2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-(2-methoxyphenyl)acetamide
CID 9100537
N-(2-bromophenyl)-2-(2,5-dimethylanilino)acetamide
CID 9079697
N-(2-methoxy-5-methylphenyl)-3-(2-methylanilino)propanamide
CID 51159592
N-cyclopropyl-3-[[2-(2-methoxyanilino)-2-oxoethyl]amino]-4-methylbenzamide
CID 55897484
2-(2-methoxyanilino)-N-(4-methyl-2-nitrophenyl)acetamide
CID 26416386
2-(5-bromo-2-methoxyanilino)-N-(2-methoxyphenyl)acetamide
CID 87030481
N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide
CID 7922855
2-(2-fluoroanilino)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]acetamide
CID 26507284

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylanilino)-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(2,5-dimethylanilino)-N-(2-methoxyphenyl)acetamide (CID 9079653) is 2-(2,5-dimethylanilino)-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(2,5-dimethylanilino)-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(2,5-dimethylanilino)-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)CNc1cc(C)ccc1C.
What is the InChIKey of 2-(2,5-dimethylanilino)-N-(2-methoxyphenyl)acetamide?
The InChIKey is LOAJBARQFZOWNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12-8-9-13(2)15(10-12)18-11-17(20)19-14-6-4-5-7-16(14)21-3/h4-10,18H,11H2,1-3H3,(H,19,20).
What are the key properties of 2-(2,5-dimethylanilino)-N-(2-methoxyphenyl)acetamide?
2-(2,5-dimethylanilino)-N-(2-methoxyphenyl)acetamide has a molecular weight of 284.36 g/mol, XLogP of 3.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylanilino)-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 9079653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).