2-(2,6-difluorophenyl)-N-(4-hydroxy-2,5-dimethylphenyl)acetamide

C16H15F2NO2 — CID 106834565

IUPAC2-(2,6-difluorophenyl)-N-(4-hydroxy-2,5-dimethylphenyl)acetamide
SMILESCc1cc(NC(=O)Cc2c(F)cccc2F)c(C)cc1O
InChIInChI=1S/C16H15F2NO2/c1-9-7-15(20)10(2)6-14(9)19-16(21)8-11-12(17)4-3-5-13(11)18/h3-7,20H,8H2,1-2H3,(H,19,21)
InChIKeyLNJZONGJMVYTLY-UHFFFAOYSA-N
MW291.30 g/mol
LogP3.47
Rot. Bonds3

About 2-(2,6-difluorophenyl)-N-(4-hydroxy-2,5-dimethylphenyl)acetamide

2-(2,6-difluorophenyl)-N-(4-hydroxy-2,5-dimethylphenyl)acetamide (PubChem CID 106834565) has the molecular formula C16H15F2NO2 and a molecular weight of 291.30 g/mol. Its IUPAC name is 2-(2,6-difluorophenyl)-N-(4-hydroxy-2,5-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,6-difluorophenyl)-N-(4-hydroxy-2,5-dimethylphenyl)acetamide
PubChem CID106834565
Molecular FormulaC16H15F2NO2
Molecular Weight291.30 g/mol
Exact Mass291.11
IUPAC Name2-(2,6-difluorophenyl)-N-(4-hydroxy-2,5-dimethylphenyl)acetamide
SMILESCc1cc(NC(=O)Cc2c(F)cccc2F)c(C)cc1O
InChIInChI=1S/C16H15F2NO2/c1-9-7-15(20)10(2)6-14(9)19-16(21)8-11-12(17)4-3-5-13(11)18/h3-7,20H,8H2,1-2H3,(H,19,21)
InChIKeyLNJZONGJMVYTLY-UHFFFAOYSA-N
XLogP3.47
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.30
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

N-(4-hydroxy-2,5-dimethylphenyl)-2-(3-hydroxyphenyl)acetamide
CID 106834834
N-(4-amino-2,5-dimethylphenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 103144428
2-(2,6-difluorophenyl)-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 113253809
N-(4-amino-2-methylphenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 28933939
4-[(2-chloro-6-fluorophenyl)methylamino]-2,5-dimethylphenol
CID 106953996
4-amino-N-(4-hydroxy-2,5-dimethylphenyl)butanamide
CID 106954356
N-[2-(bromomethyl)phenyl]-2-(2,6-difluorophenyl)acetamide
CID 114309787
2,6-difluoro-N-(4-hydroxy-2,5-dimethylphenyl)-3-methylbenzamide
CID 106834840
N-(4-hydroxy-2,5-dimethylphenyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 106834745
N-(3,5-dichloro-4-hydroxyphenyl)-2-(2,6-difluorophenyl)acetamide
CID 82880113
2,3,4-trifluoro-N-(4-hydroxy-2,5-dimethylphenyl)benzamide
CID 106834566
N-(4-amino-2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 103144485

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-difluorophenyl)-N-(4-hydroxy-2,5-dimethylphenyl)acetamide?
The IUPAC name of 2-(2,6-difluorophenyl)-N-(4-hydroxy-2,5-dimethylphenyl)acetamide (CID 106834565) is 2-(2,6-difluorophenyl)-N-(4-hydroxy-2,5-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(2,6-difluorophenyl)-N-(4-hydroxy-2,5-dimethylphenyl)acetamide?
The canonical SMILES for 2-(2,6-difluorophenyl)-N-(4-hydroxy-2,5-dimethylphenyl)acetamide is Cc1cc(NC(=O)Cc2c(F)cccc2F)c(C)cc1O.
What is the InChIKey of 2-(2,6-difluorophenyl)-N-(4-hydroxy-2,5-dimethylphenyl)acetamide?
The InChIKey is LNJZONGJMVYTLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2NO2/c1-9-7-15(20)10(2)6-14(9)19-16(21)8-11-12(17)4-3-5-13(11)18/h3-7,20H,8H2,1-2H3,(H,19,21).
What are the key properties of 2-(2,6-difluorophenyl)-N-(4-hydroxy-2,5-dimethylphenyl)acetamide?
2-(2,6-difluorophenyl)-N-(4-hydroxy-2,5-dimethylphenyl)acetamide has a molecular weight of 291.30 g/mol, XLogP of 3.47, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-difluorophenyl)-N-(4-hydroxy-2,5-dimethylphenyl)acetamide is sourced from PubChem (CID 106834565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).