N-(2-fluoro-4-hydroxyphenyl)-2-phenylpropanamide

C15H14FNO2 — CID 104920662

IUPACN-(2-fluoro-4-hydroxyphenyl)-2-phenylpropanamide
SMILESCC(C(=O)Nc1ccc(O)cc1F)c1ccccc1
InChIInChI=1S/C15H14FNO2/c1-10(11-5-3-2-4-6-11)15(19)17-14-8-7-12(18)9-13(14)16/h2-10,18H,1H3,(H,17,19)
InChIKeyKDKNTVATESBKKO-UHFFFAOYSA-N
MW259.28 g/mol
LogP3.27
Rot. Bonds3

About N-(2-fluoro-4-hydroxyphenyl)-2-phenylpropanamide

N-(2-fluoro-4-hydroxyphenyl)-2-phenylpropanamide (PubChem CID 104920662) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is N-(2-fluoro-4-hydroxyphenyl)-2-phenylpropanamide.

Molecular Properties

Compound NameN-(2-fluoro-4-hydroxyphenyl)-2-phenylpropanamide
PubChem CID104920662
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC NameN-(2-fluoro-4-hydroxyphenyl)-2-phenylpropanamide
SMILESCC(C(=O)Nc1ccc(O)cc1F)c1ccccc1
InChIInChI=1S/C15H14FNO2/c1-10(11-5-3-2-4-6-11)15(19)17-14-8-7-12(18)9-13(14)16/h2-10,18H,1H3,(H,17,19)
InChIKeyKDKNTVATESBKKO-UHFFFAOYSA-N
XLogP3.27
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 53.27
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

(2S)-N-(4-chloro-2-fluorophenyl)-2-phenylpropanamide
CID 896234
N-(4-hydroxy-2,5-dimethylphenyl)-2-phenylpropanamide
CID 106834835
2-cyclopropyl-N-(2-fluoro-4-hydroxyphenyl)propanamide
CID 83154239
N-(4-fluorophenyl)-2-phenylpropanamide
CID 2940269
N-(2-chlorophenyl)-2-phenylpropanamide
CID 70678301
N-(2-fluoro-4-hydroxyphenyl)-2-(2-hydroxyphenyl)acetamide
CID 80740962
(2R)-N-(3-fluorophenyl)-2-phenylpropanamide
CID 97038180
3-(4-bromo-2-fluoroanilino)-2-methyl-3-oxopropanoic acid
CID 114897183
N-(3-fluorophenyl)-2-phenylpropanamide
CID 70678315
methyl 2-(2-phenylpropanoylamino)benzoate
CID 68817246
1-(2,4-difluorophenyl)-3-[(1R)-1-phenylethyl]urea
CID 51579251
[(2R)-1-(2,4-difluoroanilino)-1-oxopropan-2-yl]-[(1S)-1-phenylethyl]azanium
CID 9248668

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-4-hydroxyphenyl)-2-phenylpropanamide?
The IUPAC name of N-(2-fluoro-4-hydroxyphenyl)-2-phenylpropanamide (CID 104920662) is N-(2-fluoro-4-hydroxyphenyl)-2-phenylpropanamide.
What is the SMILES notation for N-(2-fluoro-4-hydroxyphenyl)-2-phenylpropanamide?
The canonical SMILES for N-(2-fluoro-4-hydroxyphenyl)-2-phenylpropanamide is CC(C(=O)Nc1ccc(O)cc1F)c1ccccc1.
What is the InChIKey of N-(2-fluoro-4-hydroxyphenyl)-2-phenylpropanamide?
The InChIKey is KDKNTVATESBKKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-10(11-5-3-2-4-6-11)15(19)17-14-8-7-12(18)9-13(14)16/h2-10,18H,1H3,(H,17,19).
What are the key properties of N-(2-fluoro-4-hydroxyphenyl)-2-phenylpropanamide?
N-(2-fluoro-4-hydroxyphenyl)-2-phenylpropanamide has a molecular weight of 259.28 g/mol, XLogP of 3.27, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-4-hydroxyphenyl)-2-phenylpropanamide is sourced from PubChem (CID 104920662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).