2-[2-(2-fluoro-6-methoxyphenyl)-4-methylphenoxy]acetamide

C16H16FNO3 — CID 56717628

IUPAC2-[2-(2-fluoro-6-methoxyphenyl)-4-methylphenoxy]acetamide
SMILESCOc1cccc(F)c1-c1cc(C)ccc1OCC(N)=O
InChIInChI=1S/C16H16FNO3/c1-10-6-7-13(21-9-15(18)19)11(8-10)16-12(17)4-3-5-14(16)20-2/h3-8H,9H2,1-2H3,(H2,18,19)
InChIKeyAQLLQWOBSRPDNX-UHFFFAOYSA-N
MW289.31 g/mol
LogP2.67
Rot. Bonds5

About 2-[2-(2-fluoro-6-methoxyphenyl)-4-methylphenoxy]acetamide

2-[2-(2-fluoro-6-methoxyphenyl)-4-methylphenoxy]acetamide (PubChem CID 56717628) has the molecular formula C16H16FNO3 and a molecular weight of 289.31 g/mol. Its IUPAC name is 2-[2-(2-fluoro-6-methoxyphenyl)-4-methylphenoxy]acetamide.

Molecular Properties

Compound Name2-[2-(2-fluoro-6-methoxyphenyl)-4-methylphenoxy]acetamide
PubChem CID56717628
Molecular FormulaC16H16FNO3
Molecular Weight289.31 g/mol
Exact Mass289.11
IUPAC Name2-[2-(2-fluoro-6-methoxyphenyl)-4-methylphenoxy]acetamide
SMILESCOc1cccc(F)c1-c1cc(C)ccc1OCC(N)=O
InChIInChI=1S/C16H16FNO3/c1-10-6-7-13(21-9-15(18)19)11(8-10)16-12(17)4-3-5-14(16)20-2/h3-8H,9H2,1-2H3,(H2,18,19)
InChIKeyAQLLQWOBSRPDNX-UHFFFAOYSA-N
XLogP2.67
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.31
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[2-(2-fluoro-6-methoxyphenyl)-4-methylphenoxy]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(2-amino-2-oxoethoxy)-5-methylphenyl]benzamide
CID 72860190
2-[5-[1-(2,6-difluorophenyl)ethylamino]-2-methoxyphenoxy]acetamide
CID 56805403
2-(2-amino-2-oxoethoxy)-N-(2-methoxy-5-methylphenyl)benzamide
CID 9453585
4-(2-amino-2-oxoethoxy)-N-[(2,6-difluorophenyl)methyl]-N-ethyl-3-methoxybenzamide
CID 119106484
1-(2,6-difluorophenyl)-2-(2-methoxy-5-methylphenyl)ethanone
CID 79522962
2-[4-[[(2-fluorobenzoyl)amino]carbamoyl]-2-methoxyphenoxy]acetamide
CID 9084762
1-fluoro-2-(2-fluorophenyl)-3-methoxybenzene
CID 46312197
1,2-difluoro-3-(2-methoxy-5-methylphenyl)benzene
CID 119008947
4-(2-amino-2-oxoethoxy)-3-methoxybenzamide
CID 47120011
2-[4-methyl-2-(methylaminomethyl)phenoxy]acetamide
CID 63322657
methyl 2-(2-amino-2-oxoethoxy)-4-methylbenzoate
CID 145310758
2-(2,4-dimethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide
CID 4500297

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-fluoro-6-methoxyphenyl)-4-methylphenoxy]acetamide?
The IUPAC name of 2-[2-(2-fluoro-6-methoxyphenyl)-4-methylphenoxy]acetamide (CID 56717628) is 2-[2-(2-fluoro-6-methoxyphenyl)-4-methylphenoxy]acetamide.
What is the SMILES notation for 2-[2-(2-fluoro-6-methoxyphenyl)-4-methylphenoxy]acetamide?
The canonical SMILES for 2-[2-(2-fluoro-6-methoxyphenyl)-4-methylphenoxy]acetamide is COc1cccc(F)c1-c1cc(C)ccc1OCC(N)=O.
What is the InChIKey of 2-[2-(2-fluoro-6-methoxyphenyl)-4-methylphenoxy]acetamide?
The InChIKey is AQLLQWOBSRPDNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO3/c1-10-6-7-13(21-9-15(18)19)11(8-10)16-12(17)4-3-5-14(16)20-2/h3-8H,9H2,1-2H3,(H2,18,19).
What are the key properties of 2-[2-(2-fluoro-6-methoxyphenyl)-4-methylphenoxy]acetamide?
2-[2-(2-fluoro-6-methoxyphenyl)-4-methylphenoxy]acetamide has a molecular weight of 289.31 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-fluoro-6-methoxyphenyl)-4-methylphenoxy]acetamide is sourced from PubChem (CID 56717628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).