2-(3,4-dimethylphenyl)-N-(2-fluoro-4-hydroxyphenyl)acetamide

C16H16FNO2 — CID 64792942

IUPAC2-(3,4-dimethylphenyl)-N-(2-fluoro-4-hydroxyphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(O)cc2F)cc1C
InChIInChI=1S/C16H16FNO2/c1-10-3-4-12(7-11(10)2)8-16(20)18-15-6-5-13(19)9-14(15)17/h3-7,9,19H,8H2,1-2H3,(H,18,20)
InChIKeyVDMYUDZFYSFRRY-UHFFFAOYSA-N
MW273.31 g/mol
LogP3.33
Rot. Bonds3

About 2-(3,4-dimethylphenyl)-N-(2-fluoro-4-hydroxyphenyl)acetamide

2-(3,4-dimethylphenyl)-N-(2-fluoro-4-hydroxyphenyl)acetamide (PubChem CID 64792942) has the molecular formula C16H16FNO2 and a molecular weight of 273.31 g/mol. Its IUPAC name is 2-(3,4-dimethylphenyl)-N-(2-fluoro-4-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3,4-dimethylphenyl)-N-(2-fluoro-4-hydroxyphenyl)acetamide
PubChem CID64792942
Molecular FormulaC16H16FNO2
Molecular Weight273.31 g/mol
Exact Mass273.12
IUPAC Name2-(3,4-dimethylphenyl)-N-(2-fluoro-4-hydroxyphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(O)cc2F)cc1C
InChIInChI=1S/C16H16FNO2/c1-10-3-4-12(7-11(10)2)8-16(20)18-15-6-5-13(19)9-14(15)17/h3-7,9,19H,8H2,1-2H3,(H,18,20)
InChIKeyVDMYUDZFYSFRRY-UHFFFAOYSA-N
XLogP3.33
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 53.33
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-(2-fluoro-4-hydroxyphenyl)-2-pyridin-4-ylacetamide
CID 64795370
N-(2-fluoro-4-hydroxyphenyl)-2-(2-hydroxyphenyl)acetamide
CID 80740962
N-(2-amino-4-bromophenyl)-2-(3,4-dimethylphenyl)acetamide
CID 62552957
N-(4-bromo-2-fluorophenyl)-3-(3,4-dimethylphenyl)propanamide
CID 100760984
N-(2-fluorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide
CID 41484310
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-fluoro-4-hydroxyphenyl)acetamide
CID 86787189
N-(2,3-dimethylphenyl)-2-(3,4-dimethylphenyl)acetamide
CID 2599603
N,2-bis(3,4-dimethylphenyl)acetamide
CID 2600237
N-(2-fluoro-4-hydroxyphenyl)-3-methoxy-4-methylbenzamide
CID 64795336
tert-butyl N-[2-(2-fluoro-4-hydroxyanilino)-2-oxoethyl]carbamate
CID 165341337
N-(2-fluoro-5-methylphenyl)-2-(4-hydroxyphenyl)acetamide
CID 78838557
N-(5-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide
CID 78838585

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylphenyl)-N-(2-fluoro-4-hydroxyphenyl)acetamide?
The IUPAC name of 2-(3,4-dimethylphenyl)-N-(2-fluoro-4-hydroxyphenyl)acetamide (CID 64792942) is 2-(3,4-dimethylphenyl)-N-(2-fluoro-4-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(3,4-dimethylphenyl)-N-(2-fluoro-4-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(3,4-dimethylphenyl)-N-(2-fluoro-4-hydroxyphenyl)acetamide is Cc1ccc(CC(=O)Nc2ccc(O)cc2F)cc1C.
What is the InChIKey of 2-(3,4-dimethylphenyl)-N-(2-fluoro-4-hydroxyphenyl)acetamide?
The InChIKey is VDMYUDZFYSFRRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO2/c1-10-3-4-12(7-11(10)2)8-16(20)18-15-6-5-13(19)9-14(15)17/h3-7,9,19H,8H2,1-2H3,(H,18,20).
What are the key properties of 2-(3,4-dimethylphenyl)-N-(2-fluoro-4-hydroxyphenyl)acetamide?
2-(3,4-dimethylphenyl)-N-(2-fluoro-4-hydroxyphenyl)acetamide has a molecular weight of 273.31 g/mol, XLogP of 3.33, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylphenyl)-N-(2-fluoro-4-hydroxyphenyl)acetamide is sourced from PubChem (CID 64792942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).