2-(3-fluoro-5-methylanilino)-2-(2-methoxyphenyl)acetamide

C16H17FN2O2 — CID 79044484

IUPAC2-(3-fluoro-5-methylanilino)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1C(Nc1cc(C)cc(F)c1)C(N)=O
InChIInChI=1S/C16H17FN2O2/c1-10-7-11(17)9-12(8-10)19-15(16(18)20)13-5-3-4-6-14(13)21-2/h3-9,15,19H,1-2H3,(H2,18,20)
InChIKeyJUJFBWSRRIBFBX-UHFFFAOYSA-N
MW288.32 g/mol
LogP2.78
Rot. Bonds5

About 2-(3-fluoro-5-methylanilino)-2-(2-methoxyphenyl)acetamide

2-(3-fluoro-5-methylanilino)-2-(2-methoxyphenyl)acetamide (PubChem CID 79044484) has the molecular formula C16H17FN2O2 and a molecular weight of 288.32 g/mol. Its IUPAC name is 2-(3-fluoro-5-methylanilino)-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-fluoro-5-methylanilino)-2-(2-methoxyphenyl)acetamide
PubChem CID79044484
Molecular FormulaC16H17FN2O2
Molecular Weight288.32 g/mol
Exact Mass288.13
IUPAC Name2-(3-fluoro-5-methylanilino)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1C(Nc1cc(C)cc(F)c1)C(N)=O
InChIInChI=1S/C16H17FN2O2/c1-10-7-11(17)9-12(8-10)19-15(16(18)20)13-5-3-4-6-14(13)21-2/h3-9,15,19H,1-2H3,(H2,18,20)
InChIKeyJUJFBWSRRIBFBX-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-fluoroanilino)-2-(2-methoxyphenyl)acetamide
CID 60995341
2-(2-methoxyphenyl)-2-(3-methylanilino)acetamide
CID 61005080
2-(2,3-difluorophenyl)-2-(3-fluoro-5-methylanilino)acetamide
CID 79044745
2-(2-bromo-5-chlorophenyl)-2-(3-fluoro-5-methylanilino)acetamide
CID 79041273
2-(3-fluoro-5-methylanilino)-2-(3-hydroxyphenyl)acetamide
CID 79055466
2-(2-ethylphenyl)-2-(3-fluoro-5-methylanilino)acetic acid
CID 79044779
2-(5-bromo-2-methoxyphenyl)-2-(3-methylanilino)acetamide
CID 61004978
2-(2-methoxyphenyl)-2-(3-methylanilino)acetic acid
CID 60993074
2-(1,5-dimethylpyrazol-4-yl)-2-(3-fluoro-5-methylanilino)acetamide
CID 79583974
2-(3-fluoro-5-methylanilino)-2-pyridin-3-ylacetamide
CID 79055306
2-anilino-2-(4-fluoro-2-methylphenyl)acetamide
CID 62135663
(2S)-2-(3,5-dimethylanilino)-2-phenylacetamide
CID 25348784

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-5-methylanilino)-2-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(3-fluoro-5-methylanilino)-2-(2-methoxyphenyl)acetamide (CID 79044484) is 2-(3-fluoro-5-methylanilino)-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(3-fluoro-5-methylanilino)-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(3-fluoro-5-methylanilino)-2-(2-methoxyphenyl)acetamide is COc1ccccc1C(Nc1cc(C)cc(F)c1)C(N)=O.
What is the InChIKey of 2-(3-fluoro-5-methylanilino)-2-(2-methoxyphenyl)acetamide?
The InChIKey is JUJFBWSRRIBFBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O2/c1-10-7-11(17)9-12(8-10)19-15(16(18)20)13-5-3-4-6-14(13)21-2/h3-9,15,19H,1-2H3,(H2,18,20).
What are the key properties of 2-(3-fluoro-5-methylanilino)-2-(2-methoxyphenyl)acetamide?
2-(3-fluoro-5-methylanilino)-2-(2-methoxyphenyl)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-(3-fluoro-5-methylanilino)-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 79044484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).