2-(3-fluoro-4-methoxyphenyl)-2-(2-methylanilino)acetamide

C16H17FN2O2 — CID 65096149

IUPAC2-(3-fluoro-4-methoxyphenyl)-2-(2-methylanilino)acetamide
SMILESCOc1ccc(C(Nc2ccccc2C)C(N)=O)cc1F
InChIInChI=1S/C16H17FN2O2/c1-10-5-3-4-6-13(10)19-15(16(18)20)11-7-8-14(21-2)12(17)9-11/h3-9,15,19H,1-2H3,(H2,18,20)
InChIKeyFYOWNFCVFUVZBF-UHFFFAOYSA-N
MW288.32 g/mol
LogP2.78
Rot. Bonds5

About 2-(3-fluoro-4-methoxyphenyl)-2-(2-methylanilino)acetamide

2-(3-fluoro-4-methoxyphenyl)-2-(2-methylanilino)acetamide (PubChem CID 65096149) has the molecular formula C16H17FN2O2 and a molecular weight of 288.32 g/mol. Its IUPAC name is 2-(3-fluoro-4-methoxyphenyl)-2-(2-methylanilino)acetamide.

Molecular Properties

Compound Name2-(3-fluoro-4-methoxyphenyl)-2-(2-methylanilino)acetamide
PubChem CID65096149
Molecular FormulaC16H17FN2O2
Molecular Weight288.32 g/mol
Exact Mass288.13
IUPAC Name2-(3-fluoro-4-methoxyphenyl)-2-(2-methylanilino)acetamide
SMILESCOc1ccc(C(Nc2ccccc2C)C(N)=O)cc1F
InChIInChI=1S/C16H17FN2O2/c1-10-5-3-4-6-13(10)19-15(16(18)20)11-7-8-14(21-2)12(17)9-11/h3-9,15,19H,1-2H3,(H2,18,20)
InChIKeyFYOWNFCVFUVZBF-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-fluoro-4-methoxyphenyl)-2-(methylamino)acetamide
CID 65096535
2-(4-fluorophenyl)-2-(2-methoxyanilino)acetamide
CID 60710758
2-(2-fluoroanilino)-2-(4-fluoro-3-methylphenyl)acetamide
CID 62122201
2-(3-hydroxy-4-methoxyphenyl)-2-(2-methylanilino)acetic acid
CID 60990827
2-(3-fluoro-4-methoxyphenyl)-2-hydroxyacetamide
CID 65101692
2-(2-fluoroanilino)-2-(4-methoxy-3-methylphenyl)acetic acid
CID 62132447
2-(3-chloro-4-methoxyphenyl)-2-(2-methylanilino)acetic acid
CID 65026303
2-anilino-2-(3,4-dimethoxyphenyl)acetamide
CID 61005050
2-(3-bromophenyl)-2-(2-methoxyanilino)acetamide
CID 60995761
methyl 2-(3-chloro-4-methylphenyl)-2-(2-methylanilino)acetate
CID 106817672
2-(2-methoxyanilino)-2-(6-methyl-3-pyridinyl)acetamide
CID 104822455
2-(5-chloro-2-fluorophenyl)-2-(2-methoxyanilino)acetamide
CID 114843540

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-4-methoxyphenyl)-2-(2-methylanilino)acetamide?
The IUPAC name of 2-(3-fluoro-4-methoxyphenyl)-2-(2-methylanilino)acetamide (CID 65096149) is 2-(3-fluoro-4-methoxyphenyl)-2-(2-methylanilino)acetamide.
What is the SMILES notation for 2-(3-fluoro-4-methoxyphenyl)-2-(2-methylanilino)acetamide?
The canonical SMILES for 2-(3-fluoro-4-methoxyphenyl)-2-(2-methylanilino)acetamide is COc1ccc(C(Nc2ccccc2C)C(N)=O)cc1F.
What is the InChIKey of 2-(3-fluoro-4-methoxyphenyl)-2-(2-methylanilino)acetamide?
The InChIKey is FYOWNFCVFUVZBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O2/c1-10-5-3-4-6-13(10)19-15(16(18)20)11-7-8-14(21-2)12(17)9-11/h3-9,15,19H,1-2H3,(H2,18,20).
What are the key properties of 2-(3-fluoro-4-methoxyphenyl)-2-(2-methylanilino)acetamide?
2-(3-fluoro-4-methoxyphenyl)-2-(2-methylanilino)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-4-methoxyphenyl)-2-(2-methylanilino)acetamide is sourced from PubChem (CID 65096149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).