2-(2,5-dimethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide

C17H18FNO2 — CID 35728477

IUPAC2-(2,5-dimethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
SMILESCc1ccc(C)c(OCC(=O)Nc2cc(F)ccc2C)c1
InChIInChI=1S/C17H18FNO2/c1-11-4-5-13(3)16(8-11)21-10-17(20)19-15-9-14(18)7-6-12(15)2/h4-9H,10H2,1-3H3,(H,19,20)
InChIKeySPLUXKXTBIMNTL-UHFFFAOYSA-N
MW287.33 g/mol
LogP3.77
Rot. Bonds4

About 2-(2,5-dimethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide

2-(2,5-dimethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide (PubChem CID 35728477) has the molecular formula C17H18FNO2 and a molecular weight of 287.33 g/mol. Its IUPAC name is 2-(2,5-dimethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dimethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
PubChem CID35728477
Molecular FormulaC17H18FNO2
Molecular Weight287.33 g/mol
Exact Mass287.13
IUPAC Name2-(2,5-dimethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
SMILESCc1ccc(C)c(OCC(=O)Nc2cc(F)ccc2C)c1
InChIInChI=1S/C17H18FNO2/c1-11-4-5-13(3)16(8-11)21-10-17(20)19-15-9-14(18)7-6-12(15)2/h4-9H,10H2,1-3H3,(H,19,20)
InChIKeySPLUXKXTBIMNTL-UHFFFAOYSA-N
XLogP3.77
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,5-dimethylphenoxy)-N-[2-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]acetamide
CID 1012654
2-(2-acetamidophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
CID 2472167
2-(2,5-dimethylphenoxy)-N-(2-methyl-5-methylsulfonylphenyl)acetamide
CID 18196078
2-[2-(5-fluoro-2-methylanilino)-2-oxoethoxy]benzamide
CID 18100358
2-amino-N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide
CID 39192494
2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 807483
3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-ethyl-4-methylbenzamide
CID 87001573
2-(2,3-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide
CID 720593
2-(4-cyanophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
CID 7961641
2-(2,5-dimethylphenoxy)-N-(1H-pyrazol-5-yl)acetamide
CID 61393949
2-(4-ethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
CID 804157
N'-[2-(2,5-dimethylphenoxy)acetyl]-2-(2-fluorophenoxy)acetohydrazide
CID 7943429

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide?
The IUPAC name of 2-(2,5-dimethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide (CID 35728477) is 2-(2,5-dimethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide.
What is the SMILES notation for 2-(2,5-dimethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide?
The canonical SMILES for 2-(2,5-dimethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide is Cc1ccc(C)c(OCC(=O)Nc2cc(F)ccc2C)c1.
What is the InChIKey of 2-(2,5-dimethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide?
The InChIKey is SPLUXKXTBIMNTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO2/c1-11-4-5-13(3)16(8-11)21-10-17(20)19-15-9-14(18)7-6-12(15)2/h4-9H,10H2,1-3H3,(H,19,20).
What are the key properties of 2-(2,5-dimethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide?
2-(2,5-dimethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide has a molecular weight of 287.33 g/mol, XLogP of 3.77, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide is sourced from PubChem (CID 35728477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).