2-(4-ethylphenyl)-2-fluoro-N-(4-hydroxyphenyl)acetamide

C16H16FNO2 — CID 151497177

IUPAC2-(4-ethylphenyl)-2-fluoro-N-(4-hydroxyphenyl)acetamide
SMILESCCc1ccc(C(F)C(=O)Nc2ccc(O)cc2)cc1
InChIInChI=1S/C16H16FNO2/c1-2-11-3-5-12(6-4-11)15(17)16(20)18-13-7-9-14(19)10-8-13/h3-10,15,19H,2H2,1H3,(H,18,20)
InChIKeyPPQUVNZKSPRYNZ-UHFFFAOYSA-N
MW273.31 g/mol
LogP3.60
Rot. Bonds4

About 2-(4-ethylphenyl)-2-fluoro-N-(4-hydroxyphenyl)acetamide

2-(4-ethylphenyl)-2-fluoro-N-(4-hydroxyphenyl)acetamide (PubChem CID 151497177) has the molecular formula C16H16FNO2 and a molecular weight of 273.31 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-2-fluoro-N-(4-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-ethylphenyl)-2-fluoro-N-(4-hydroxyphenyl)acetamide
PubChem CID151497177
Molecular FormulaC16H16FNO2
Molecular Weight273.31 g/mol
Exact Mass273.12
IUPAC Name2-(4-ethylphenyl)-2-fluoro-N-(4-hydroxyphenyl)acetamide
SMILESCCc1ccc(C(F)C(=O)Nc2ccc(O)cc2)cc1
InChIInChI=1S/C16H16FNO2/c1-2-11-3-5-12(6-4-11)15(17)16(20)18-13-7-9-14(19)10-8-13/h3-10,15,19H,2H2,1H3,(H,18,20)
InChIKeyPPQUVNZKSPRYNZ-UHFFFAOYSA-N
XLogP3.60
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 53.60
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

1-(4-ethylphenyl)-3-(4-hydroxyphenyl)thiourea
CID 23913156
N-(4-ethylphenyl)-2-(4-hydroxyphenyl)sulfanylacetamide
CID 47262869
1-(4-ethylphenyl)-3-(4-propan-2-ylphenyl)urea
CID 4111810
(2S)-2-bromo-N-(4-ethylphenyl)butanamide
CID 51659893
3-amino-N-(4-ethylphenyl)-2-methyl-3-phenylpropanamide
CID 80546370
N-(4-ethylphenyl)-2-phenylbutanamide
CID 2905197
2-(4-hydroxyphenyl)-N-(4-propan-2-ylphenyl)acetamide
CID 14879850
N-(4-ethylphenyl)-2,2,3,3-tetrafluoropropanamide
CID 103731916
N-(4-hydroxyphenyl)-2-methylpentanamide
CID 43210200
(2R)-N-(4-acetamidophenyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]propanamide
CID 8992097
N-(4-hydroxyphenyl)-2-phenylbutanamide
CID 17708
2-(4-ethyl-N-methylsulfonylanilino)-N-(4-propan-2-ylphenyl)propanamide
CID 132658835

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-2-fluoro-N-(4-hydroxyphenyl)acetamide?
The IUPAC name of 2-(4-ethylphenyl)-2-fluoro-N-(4-hydroxyphenyl)acetamide (CID 151497177) is 2-(4-ethylphenyl)-2-fluoro-N-(4-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(4-ethylphenyl)-2-fluoro-N-(4-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(4-ethylphenyl)-2-fluoro-N-(4-hydroxyphenyl)acetamide is CCc1ccc(C(F)C(=O)Nc2ccc(O)cc2)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-2-fluoro-N-(4-hydroxyphenyl)acetamide?
The InChIKey is PPQUVNZKSPRYNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO2/c1-2-11-3-5-12(6-4-11)15(17)16(20)18-13-7-9-14(19)10-8-13/h3-10,15,19H,2H2,1H3,(H,18,20).
What are the key properties of 2-(4-ethylphenyl)-2-fluoro-N-(4-hydroxyphenyl)acetamide?
2-(4-ethylphenyl)-2-fluoro-N-(4-hydroxyphenyl)acetamide has a molecular weight of 273.31 g/mol, XLogP of 3.60, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)-2-fluoro-N-(4-hydroxyphenyl)acetamide is sourced from PubChem (CID 151497177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).