N-(2,5-dimethylphenyl)-2-(2-fluorophenyl)acetamide

C16H16FNO — CID 2596673

IUPACN-(2,5-dimethylphenyl)-2-(2-fluorophenyl)acetamide
SMILESCc1ccc(C)c(NC(=O)Cc2ccccc2F)c1
InChIInChI=1S/C16H16FNO/c1-11-7-8-12(2)15(9-11)18-16(19)10-13-5-3-4-6-14(13)17/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyWSMGBKJJNNJMKF-UHFFFAOYSA-N
MW257.31 g/mol
LogP3.62
Rot. Bonds3

About N-(2,5-dimethylphenyl)-2-(2-fluorophenyl)acetamide

N-(2,5-dimethylphenyl)-2-(2-fluorophenyl)acetamide (PubChem CID 2596673) has the molecular formula C16H16FNO and a molecular weight of 257.31 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-2-(2-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-2-(2-fluorophenyl)acetamide
PubChem CID2596673
Molecular FormulaC16H16FNO
Molecular Weight257.31 g/mol
Exact Mass257.12
IUPAC NameN-(2,5-dimethylphenyl)-2-(2-fluorophenyl)acetamide
SMILESCc1ccc(C)c(NC(=O)Cc2ccccc2F)c1
InChIInChI=1S/C16H16FNO/c1-11-7-8-12(2)15(9-11)18-16(19)10-13-5-3-4-6-14(13)17/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyWSMGBKJJNNJMKF-UHFFFAOYSA-N
XLogP3.62
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 78991426
N-(5-cyano-2-methylphenyl)-2-(2-fluorophenyl)acetamide
CID 47475886
N-[2-(2,5-dimethylanilino)-2-oxoethyl]-3-(2-fluorophenyl)-N-methylpropanamide
CID 9427990
N-(2,5-dimethylphenyl)-2-(4-methylphenyl)acetamide
CID 889351
N-(2,5-dimethylphenyl)-2-[2-(2-fluorophenyl)ethyl-methylsulfonylamino]acetamide
CID 113151961
N-(2,5-dimethylphenyl)-3-[(2-fluorophenyl)methyl-methylsulfonylamino]propanamide
CID 113139245
N-(2,5-dimethylphenyl)-2-[(2-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide
CID 126068160
2-(2-fluorophenyl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide
CID 4798645
N-(5-chloro-2-methylphenyl)-2-(2-methylphenyl)acetamide
CID 8624306
2-(2-fluorophenyl)-N-(3-iodo-4-methylphenyl)acetamide
CID 2676752
[(1R)-2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]-[(2-fluorophenyl)methyl]-methylazanium
CID 8517747
[(2S)-1-(2,5-dimethylanilino)-1-oxopropan-2-yl] 3-(2-fluorophenyl)propanoate
CID 9384094

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-2-(2-fluorophenyl)acetamide?
The IUPAC name of N-(2,5-dimethylphenyl)-2-(2-fluorophenyl)acetamide (CID 2596673) is N-(2,5-dimethylphenyl)-2-(2-fluorophenyl)acetamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-2-(2-fluorophenyl)acetamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-2-(2-fluorophenyl)acetamide is Cc1ccc(C)c(NC(=O)Cc2ccccc2F)c1.
What is the InChIKey of N-(2,5-dimethylphenyl)-2-(2-fluorophenyl)acetamide?
The InChIKey is WSMGBKJJNNJMKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO/c1-11-7-8-12(2)15(9-11)18-16(19)10-13-5-3-4-6-14(13)17/h3-9H,10H2,1-2H3,(H,18,19).
What are the key properties of N-(2,5-dimethylphenyl)-2-(2-fluorophenyl)acetamide?
N-(2,5-dimethylphenyl)-2-(2-fluorophenyl)acetamide has a molecular weight of 257.31 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-2-(2-fluorophenyl)acetamide is sourced from PubChem (CID 2596673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).