2-(3-fluoroanilino)-2-(2-methoxyphenyl)acetamide

C15H15FN2O2 — CID 60995341

IUPAC2-(3-fluoroanilino)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1C(Nc1cccc(F)c1)C(N)=O
InChIInChI=1S/C15H15FN2O2/c1-20-13-8-3-2-7-12(13)14(15(17)19)18-11-6-4-5-10(16)9-11/h2-9,14,18H,1H3,(H2,17,19)
InChIKeyDKQQZRCDDYPTCI-UHFFFAOYSA-N
MW274.30 g/mol
LogP2.47
Rot. Bonds5

About 2-(3-fluoroanilino)-2-(2-methoxyphenyl)acetamide

2-(3-fluoroanilino)-2-(2-methoxyphenyl)acetamide (PubChem CID 60995341) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is 2-(3-fluoroanilino)-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-fluoroanilino)-2-(2-methoxyphenyl)acetamide
PubChem CID60995341
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name2-(3-fluoroanilino)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1C(Nc1cccc(F)c1)C(N)=O
InChIInChI=1S/C15H15FN2O2/c1-20-13-8-3-2-7-12(13)14(15(17)19)18-11-6-4-5-10(16)9-11/h2-9,14,18H,1H3,(H2,17,19)
InChIKeyDKQQZRCDDYPTCI-UHFFFAOYSA-N
XLogP2.47
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-fluoro-5-methylanilino)-2-(2-methoxyphenyl)acetamide
CID 79044484
2-(2-methoxyphenyl)-2-(3-methylanilino)acetamide
CID 61005080
2-(3-fluoroanilino)-2-(4-hydroxy-3-methoxyphenyl)acetamide
CID 60996040
2-anilino-2-(4-fluoro-2-methylphenyl)acetamide
CID 62135663
2-(2,5-difluorophenyl)-2-(3-methylanilino)acetamide
CID 61005085
2-anilino-2-(2,4-difluorophenyl)acetamide
CID 54889357
2-(5-bromo-2-methoxyphenyl)-2-(3-methylanilino)acetamide
CID 61004978
2-(2-methoxyphenyl)-2-(3-methylanilino)acetic acid
CID 60993074
2-(3-fluoroanilino)-2-(2,4,6-trimethylphenyl)acetamide
CID 60996177
ethyl 2-(3-fluoroanilino)-2-(2-fluorophenyl)acetate
CID 60993455
2-(3-ethyl-1-methylpyrazol-4-yl)-2-(3-fluoroanilino)acetamide
CID 115990096
(2R)-2-[[(1R)-1-(5-fluoro-2-methoxyphenyl)ethyl]amino]-2-phenylacetamide
CID 94599176

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoroanilino)-2-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(3-fluoroanilino)-2-(2-methoxyphenyl)acetamide (CID 60995341) is 2-(3-fluoroanilino)-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(3-fluoroanilino)-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(3-fluoroanilino)-2-(2-methoxyphenyl)acetamide is COc1ccccc1C(Nc1cccc(F)c1)C(N)=O.
What is the InChIKey of 2-(3-fluoroanilino)-2-(2-methoxyphenyl)acetamide?
The InChIKey is DKQQZRCDDYPTCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-20-13-8-3-2-7-12(13)14(15(17)19)18-11-6-4-5-10(16)9-11/h2-9,14,18H,1H3,(H2,17,19).
What are the key properties of 2-(3-fluoroanilino)-2-(2-methoxyphenyl)acetamide?
2-(3-fluoroanilino)-2-(2-methoxyphenyl)acetamide has a molecular weight of 274.30 g/mol, XLogP of 2.47, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoroanilino)-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 60995341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).