2-(4-ethylphenyl)-2-(2-fluoroanilino)acetamide

C16H17FN2O — CID 60997046

IUPAC2-(4-ethylphenyl)-2-(2-fluoroanilino)acetamide
SMILESCCc1ccc(C(Nc2ccccc2F)C(N)=O)cc1
InChIInChI=1S/C16H17FN2O/c1-2-11-7-9-12(10-8-11)15(16(18)20)19-14-6-4-3-5-13(14)17/h3-10,15,19H,2H2,1H3,(H2,18,20)
InChIKeyMLKJZGIACHQESC-UHFFFAOYSA-N
MW272.32 g/mol
LogP3.03
Rot. Bonds5

About 2-(4-ethylphenyl)-2-(2-fluoroanilino)acetamide

2-(4-ethylphenyl)-2-(2-fluoroanilino)acetamide (PubChem CID 60997046) has the molecular formula C16H17FN2O and a molecular weight of 272.32 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-2-(2-fluoroanilino)acetamide.

Molecular Properties

Compound Name2-(4-ethylphenyl)-2-(2-fluoroanilino)acetamide
PubChem CID60997046
Molecular FormulaC16H17FN2O
Molecular Weight272.32 g/mol
Exact Mass272.13
IUPAC Name2-(4-ethylphenyl)-2-(2-fluoroanilino)acetamide
SMILESCCc1ccc(C(Nc2ccccc2F)C(N)=O)cc1
InChIInChI=1S/C16H17FN2O/c1-2-11-7-9-12(10-8-11)15(16(18)20)19-14-6-4-3-5-13(14)17/h3-10,15,19H,2H2,1H3,(H2,18,20)
InChIKeyMLKJZGIACHQESC-UHFFFAOYSA-N
XLogP3.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.32
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-fluoroanilino)-2-(4-fluorophenyl)acetamide
CID 60710855
2-(2-fluoroanilino)-2-(4-fluoro-3-methylphenyl)acetamide
CID 62122201
2-(2-fluoroanilino)butanamide
CID 60995502
(2S)-2-(4-ethylanilino)-2-phenylacetamide
CID 33403571
ethyl 2-(2-fluoroanilino)-2-(4-hydroxyphenyl)acetate
CID 61001373
2-(2-fluoroanilino)-2-(6-methoxy-3-pyridinyl)acetamide
CID 114937351
(2R)-2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-phenylacetamide
CID 94180432
2-(5-bromothiophen-3-yl)-2-(2-fluoroanilino)acetamide
CID 112739751
2-(4-fluorophenyl)-2-(2-methoxyanilino)acetamide
CID 60710758
2-(2-fluoroanilino)-2-(5-methylthiophen-2-yl)acetamide
CID 61347940
2-(4-ethylphenyl)-2-(3-methoxyanilino)acetamide
CID 61005414
2-(4-chlorophenyl)-2-(2-fluoroanilino)acetic acid
CID 2757785

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-2-(2-fluoroanilino)acetamide?
The IUPAC name of 2-(4-ethylphenyl)-2-(2-fluoroanilino)acetamide (CID 60997046) is 2-(4-ethylphenyl)-2-(2-fluoroanilino)acetamide.
What is the SMILES notation for 2-(4-ethylphenyl)-2-(2-fluoroanilino)acetamide?
The canonical SMILES for 2-(4-ethylphenyl)-2-(2-fluoroanilino)acetamide is CCc1ccc(C(Nc2ccccc2F)C(N)=O)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-2-(2-fluoroanilino)acetamide?
The InChIKey is MLKJZGIACHQESC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O/c1-2-11-7-9-12(10-8-11)15(16(18)20)19-14-6-4-3-5-13(14)17/h3-10,15,19H,2H2,1H3,(H2,18,20).
What are the key properties of 2-(4-ethylphenyl)-2-(2-fluoroanilino)acetamide?
2-(4-ethylphenyl)-2-(2-fluoroanilino)acetamide has a molecular weight of 272.32 g/mol, XLogP of 3.03, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)-2-(2-fluoroanilino)acetamide is sourced from PubChem (CID 60997046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).