N-(2-ethoxyphenyl)-2-(5-fluoro-2-methylanilino)acetamide

C17H19FN2O2 — CID 2516932

IUPACN-(2-ethoxyphenyl)-2-(5-fluoro-2-methylanilino)acetamide
SMILESCCOc1ccccc1NC(=O)CNc1cc(F)ccc1C
InChIInChI=1S/C17H19FN2O2/c1-3-22-16-7-5-4-6-14(16)20-17(21)11-19-15-10-13(18)9-8-12(15)2/h4-10,19H,3,11H2,1-2H3,(H,20,21)
InChIKeyUAWAPQGDZVCDRM-UHFFFAOYSA-N
MW302.35 g/mol
LogP3.58
Rot. Bonds6

About N-(2-ethoxyphenyl)-2-(5-fluoro-2-methylanilino)acetamide

N-(2-ethoxyphenyl)-2-(5-fluoro-2-methylanilino)acetamide (PubChem CID 2516932) has the molecular formula C17H19FN2O2 and a molecular weight of 302.35 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-(5-fluoro-2-methylanilino)acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-(5-fluoro-2-methylanilino)acetamide
PubChem CID2516932
Molecular FormulaC17H19FN2O2
Molecular Weight302.35 g/mol
Exact Mass302.14
IUPAC NameN-(2-ethoxyphenyl)-2-(5-fluoro-2-methylanilino)acetamide
SMILESCCOc1ccccc1NC(=O)CNc1cc(F)ccc1C
InChIInChI=1S/C17H19FN2O2/c1-3-22-16-7-5-4-6-14(16)20-17(21)11-19-15-10-13(18)9-8-12(15)2/h4-10,19H,3,11H2,1-2H3,(H,20,21)
InChIKeyUAWAPQGDZVCDRM-UHFFFAOYSA-N
XLogP3.58
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.35
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-chloro-2-methylanilino)-N-(2-ethoxyphenyl)acetamide
CID 9102968
N-[3-[[2-(2-ethoxyanilino)-2-oxoethyl]amino]-4-methylphenyl]propanamide
CID 55892840
N-(2-ethoxyphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide
CID 112998830
N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyanilino)acetamide
CID 9102233
2-(2-acetamidophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
CID 2472167
N'-(2-ethoxyphenyl)-N-(2-methylphenyl)propanediamide
CID 108952937
3-(3,4-dimethylanilino)-N-(2-ethoxyphenyl)propanamide
CID 109035537
2-(2-ethoxyanilino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 54817274
N-[3-[[2-(2-ethoxyanilino)-2-oxoethyl]amino]-2-methylphenyl]propanamide
CID 38773224
N-(2-ethoxyphenyl)-2-[2-(2-phenoxyethoxy)anilino]acetamide
CID 54827090
ethyl 2-[[2-(2-ethoxyanilino)-2-oxoethyl]amino]benzoate
CID 109009177
N-(5-fluoro-2-methylphenyl)-2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]acetamide
CID 24656358

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-(5-fluoro-2-methylanilino)acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-(5-fluoro-2-methylanilino)acetamide (CID 2516932) is N-(2-ethoxyphenyl)-2-(5-fluoro-2-methylanilino)acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-(5-fluoro-2-methylanilino)acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-(5-fluoro-2-methylanilino)acetamide is CCOc1ccccc1NC(=O)CNc1cc(F)ccc1C.
What is the InChIKey of N-(2-ethoxyphenyl)-2-(5-fluoro-2-methylanilino)acetamide?
The InChIKey is UAWAPQGDZVCDRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O2/c1-3-22-16-7-5-4-6-14(16)20-17(21)11-19-15-10-13(18)9-8-12(15)2/h4-10,19H,3,11H2,1-2H3,(H,20,21).
What are the key properties of N-(2-ethoxyphenyl)-2-(5-fluoro-2-methylanilino)acetamide?
N-(2-ethoxyphenyl)-2-(5-fluoro-2-methylanilino)acetamide has a molecular weight of 302.35 g/mol, XLogP of 3.58, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-(5-fluoro-2-methylanilino)acetamide is sourced from PubChem (CID 2516932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).