2-anilino-N-(4-methoxy-2-methylphenyl)acetamide

C16H18N2O2 — CID 62871353

IUPAC2-anilino-N-(4-methoxy-2-methylphenyl)acetamide
SMILESCOc1ccc(NC(=O)CNc2ccccc2)c(C)c1
InChIInChI=1S/C16H18N2O2/c1-12-10-14(20-2)8-9-15(12)18-16(19)11-17-13-6-4-3-5-7-13/h3-10,17H,11H2,1-2H3,(H,18,19)
InChIKeyBXSYGHJWFZSKAY-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.05
Rot. Bonds5

About 2-anilino-N-(4-methoxy-2-methylphenyl)acetamide

2-anilino-N-(4-methoxy-2-methylphenyl)acetamide (PubChem CID 62871353) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-anilino-N-(4-methoxy-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(4-methoxy-2-methylphenyl)acetamide
PubChem CID62871353
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-anilino-N-(4-methoxy-2-methylphenyl)acetamide
SMILESCOc1ccc(NC(=O)CNc2ccccc2)c(C)c1
InChIInChI=1S/C16H18N2O2/c1-12-10-14(20-2)8-9-15(12)18-16(19)11-17-13-6-4-3-5-7-13/h3-10,17H,11H2,1-2H3,(H,18,19)
InChIKeyBXSYGHJWFZSKAY-UHFFFAOYSA-N
XLogP3.05
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dimethylphenyl)-2-(3-methoxyanilino)acetamide
CID 7636776
2-(4-methoxyanilino)-N-phenylacetamide
CID 7636829
2-(4-methoxy-2-methylanilino)-N-(3-methylphenyl)acetamide
CID 62872071
N-(2-chlorophenyl)-2-(4-methoxy-2-methylanilino)acetamide
CID 62871342
2-anilino-N-(3,5-dimethoxyphenyl)acetamide
CID 51178238
2-methoxy-N-(4-methoxy-2-methylphenyl)acetamide
CID 62948733
N-(4-methoxy-2-methylphenyl)-3-oxobutanamide
CID 20565334
2-(2-hydroxyphenyl)-N-(4-methoxy-2-methylphenyl)acetamide
CID 78919759
2-(benzenesulfonyl)-N-(4-methoxy-2-methylphenyl)acetamide
CID 3543556
N,N'-bis(4-methoxy-2-methylphenyl)decanediamide
CID 10836848
4-[[2-(2,4-dimethylanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide
CID 9084001
2-(2-chloro-5-methoxyanilino)-N-phenylacetamide
CID 47408313

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(4-methoxy-2-methylphenyl)acetamide?
The IUPAC name of 2-anilino-N-(4-methoxy-2-methylphenyl)acetamide (CID 62871353) is 2-anilino-N-(4-methoxy-2-methylphenyl)acetamide.
What is the SMILES notation for 2-anilino-N-(4-methoxy-2-methylphenyl)acetamide?
The canonical SMILES for 2-anilino-N-(4-methoxy-2-methylphenyl)acetamide is COc1ccc(NC(=O)CNc2ccccc2)c(C)c1.
What is the InChIKey of 2-anilino-N-(4-methoxy-2-methylphenyl)acetamide?
The InChIKey is BXSYGHJWFZSKAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-12-10-14(20-2)8-9-15(12)18-16(19)11-17-13-6-4-3-5-7-13/h3-10,17H,11H2,1-2H3,(H,18,19).
What are the key properties of 2-anilino-N-(4-methoxy-2-methylphenyl)acetamide?
2-anilino-N-(4-methoxy-2-methylphenyl)acetamide has a molecular weight of 270.33 g/mol, XLogP of 3.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(4-methoxy-2-methylphenyl)acetamide is sourced from PubChem (CID 62871353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).