2-(2,3-dimethylphenoxy)-N-(2-fluorophenyl)acetamide

C16H16FNO2 — CID 720662

IUPAC2-(2,3-dimethylphenoxy)-N-(2-fluorophenyl)acetamide
SMILESCc1cccc(OCC(=O)Nc2ccccc2F)c1C
InChIInChI=1S/C16H16FNO2/c1-11-6-5-9-15(12(11)2)20-10-16(19)18-14-8-4-3-7-13(14)17/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyDZMRVCWTBNLYKJ-UHFFFAOYSA-N
MW273.31 g/mol
LogP3.46
Rot. Bonds4

About 2-(2,3-dimethylphenoxy)-N-(2-fluorophenyl)acetamide

2-(2,3-dimethylphenoxy)-N-(2-fluorophenyl)acetamide (PubChem CID 720662) has the molecular formula C16H16FNO2 and a molecular weight of 273.31 g/mol. Its IUPAC name is 2-(2,3-dimethylphenoxy)-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dimethylphenoxy)-N-(2-fluorophenyl)acetamide
PubChem CID720662
Molecular FormulaC16H16FNO2
Molecular Weight273.31 g/mol
Exact Mass273.12
IUPAC Name2-(2,3-dimethylphenoxy)-N-(2-fluorophenyl)acetamide
SMILESCc1cccc(OCC(=O)Nc2ccccc2F)c1C
InChIInChI=1S/C16H16FNO2/c1-11-6-5-9-15(12(11)2)20-10-16(19)18-14-8-4-3-7-13(14)17/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyDZMRVCWTBNLYKJ-UHFFFAOYSA-N
XLogP3.46
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-chloro-2-fluorophenyl)-2-(2,3-dimethylphenoxy)acetamide
CID 8759085
3-amino-N-[2-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]propanamide
CID 82034375
2-(2,3-dimethylphenoxy)-N-naphthalen-1-ylacetamide
CID 720683
N-(2,3-dimethylphenyl)-2-[[2-(2-fluorophenoxy)acetyl]amino]acetamide
CID 7501086
2-[2-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]phenoxy]-N-(2-fluorophenyl)acetamide
CID 55341907
2-(4-bromo-2,3,5-trimethylphenoxy)-N-(2-fluorophenyl)acetamide
CID 4650894
2-(2-acetamidophenoxy)-N-(2,3-dimethylphenyl)acetamide
CID 2566695
[2-(2,4-difluoroanilino)-2-oxoethyl] 2-(2,3-dimethylphenoxy)acetate
CID 2593344
2-(2,3-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide
CID 720593
N-(2-chloro-3-pyridinyl)-2-(2,3-dimethylphenoxy)acetamide
CID 17099005
N-[(2-fluorophenyl)carbamothioyl]-2-(2-methylphenoxy)acetamide
CID 833807
2-[(2-bromo-3-pyridinyl)oxy]-N-(2-fluorophenyl)acetamide
CID 65102015

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethylphenoxy)-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-(2,3-dimethylphenoxy)-N-(2-fluorophenyl)acetamide (CID 720662) is 2-(2,3-dimethylphenoxy)-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(2,3-dimethylphenoxy)-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-(2,3-dimethylphenoxy)-N-(2-fluorophenyl)acetamide is Cc1cccc(OCC(=O)Nc2ccccc2F)c1C.
What is the InChIKey of 2-(2,3-dimethylphenoxy)-N-(2-fluorophenyl)acetamide?
The InChIKey is DZMRVCWTBNLYKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO2/c1-11-6-5-9-15(12(11)2)20-10-16(19)18-14-8-4-3-7-13(14)17/h3-9H,10H2,1-2H3,(H,18,19).
What are the key properties of 2-(2,3-dimethylphenoxy)-N-(2-fluorophenyl)acetamide?
2-(2,3-dimethylphenoxy)-N-(2-fluorophenyl)acetamide has a molecular weight of 273.31 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethylphenoxy)-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 720662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).