2-(4-fluoro-3-methylphenyl)-2-(3-methoxyanilino)acetamide

C16H17FN2O2 — CID 62122028

IUPAC2-(4-fluoro-3-methylphenyl)-2-(3-methoxyanilino)acetamide
SMILESCOc1cccc(NC(C(N)=O)c2ccc(F)c(C)c2)c1
InChIInChI=1S/C16H17FN2O2/c1-10-8-11(6-7-14(10)17)15(16(18)20)19-12-4-3-5-13(9-12)21-2/h3-9,15,19H,1-2H3,(H2,18,20)
InChIKeyRLEBRLOABAGNBO-UHFFFAOYSA-N
MW288.32 g/mol
LogP2.78
Rot. Bonds5

About 2-(4-fluoro-3-methylphenyl)-2-(3-methoxyanilino)acetamide

2-(4-fluoro-3-methylphenyl)-2-(3-methoxyanilino)acetamide (PubChem CID 62122028) has the molecular formula C16H17FN2O2 and a molecular weight of 288.32 g/mol. Its IUPAC name is 2-(4-fluoro-3-methylphenyl)-2-(3-methoxyanilino)acetamide.

Molecular Properties

Compound Name2-(4-fluoro-3-methylphenyl)-2-(3-methoxyanilino)acetamide
PubChem CID62122028
Molecular FormulaC16H17FN2O2
Molecular Weight288.32 g/mol
Exact Mass288.13
IUPAC Name2-(4-fluoro-3-methylphenyl)-2-(3-methoxyanilino)acetamide
SMILESCOc1cccc(NC(C(N)=O)c2ccc(F)c(C)c2)c1
InChIInChI=1S/C16H17FN2O2/c1-10-8-11(6-7-14(10)17)15(16(18)20)19-12-4-3-5-13(9-12)21-2/h3-9,15,19H,1-2H3,(H2,18,20)
InChIKeyRLEBRLOABAGNBO-UHFFFAOYSA-N
XLogP2.78
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.32
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dichlorophenyl)-2-(3-methoxyanilino)acetamide
CID 60995627
2-(3,4-difluorophenyl)-2-(3-methoxyanilino)acetic acid
CID 60993011
2-anilino-2-(3-methoxyphenyl)acetamide
CID 54889449
2-(4-ethylphenyl)-2-(3-methoxyanilino)acetamide
CID 61005414
2-(2-fluoroanilino)-2-(4-fluoro-3-methylphenyl)acetamide
CID 62122201
2-(3-chloro-4-fluorophenyl)-2-(4-methoxyanilino)acetamide
CID 81146886
2-(3-fluoroanilino)-2-(4-hydroxy-3-methoxyphenyl)acetamide
CID 60996040
methyl 2-(4-bromophenyl)-2-(3-methoxyanilino)acetate
CID 60994307
2-(4-fluoroanilino)-2-(3-fluoro-4-methylphenyl)acetamide
CID 63649606
2-(cyclopropylmethylamino)-2-(4-fluoro-3-methylphenyl)acetamide
CID 62119932
2-(3-chloroanilino)-2-(3-chloro-4-methoxyphenyl)acetamide
CID 65027018
2-(3-methoxyanilino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 104770250

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluoro-3-methylphenyl)-2-(3-methoxyanilino)acetamide?
The IUPAC name of 2-(4-fluoro-3-methylphenyl)-2-(3-methoxyanilino)acetamide (CID 62122028) is 2-(4-fluoro-3-methylphenyl)-2-(3-methoxyanilino)acetamide.
What is the SMILES notation for 2-(4-fluoro-3-methylphenyl)-2-(3-methoxyanilino)acetamide?
The canonical SMILES for 2-(4-fluoro-3-methylphenyl)-2-(3-methoxyanilino)acetamide is COc1cccc(NC(C(N)=O)c2ccc(F)c(C)c2)c1.
What is the InChIKey of 2-(4-fluoro-3-methylphenyl)-2-(3-methoxyanilino)acetamide?
The InChIKey is RLEBRLOABAGNBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O2/c1-10-8-11(6-7-14(10)17)15(16(18)20)19-12-4-3-5-13(9-12)21-2/h3-9,15,19H,1-2H3,(H2,18,20).
What are the key properties of 2-(4-fluoro-3-methylphenyl)-2-(3-methoxyanilino)acetamide?
2-(4-fluoro-3-methylphenyl)-2-(3-methoxyanilino)acetamide has a molecular weight of 288.32 g/mol, XLogP of 2.78, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluoro-3-methylphenyl)-2-(3-methoxyanilino)acetamide is sourced from PubChem (CID 62122028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).