2-(4-fluorophenoxy)-N-(2-hydroxyphenyl)-2-methylpropanamide

C16H16FNO3 — CID 86978390

IUPAC2-(4-fluorophenoxy)-N-(2-hydroxyphenyl)-2-methylpropanamide
SMILESCC(C)(Oc1ccc(F)cc1)C(=O)Nc1ccccc1O
InChIInChI=1S/C16H16FNO3/c1-16(2,21-12-9-7-11(17)8-10-12)15(20)18-13-5-3-4-6-14(13)19/h3-10,19H,1-2H3,(H,18,20)
InChIKeyWUAWXTWAURTLOX-UHFFFAOYSA-N
MW289.31 g/mol
LogP3.33
Rot. Bonds4

About 2-(4-fluorophenoxy)-N-(2-hydroxyphenyl)-2-methylpropanamide

2-(4-fluorophenoxy)-N-(2-hydroxyphenyl)-2-methylpropanamide (PubChem CID 86978390) has the molecular formula C16H16FNO3 and a molecular weight of 289.31 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-(2-hydroxyphenyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-(2-hydroxyphenyl)-2-methylpropanamide
PubChem CID86978390
Molecular FormulaC16H16FNO3
Molecular Weight289.31 g/mol
Exact Mass289.11
IUPAC Name2-(4-fluorophenoxy)-N-(2-hydroxyphenyl)-2-methylpropanamide
SMILESCC(C)(Oc1ccc(F)cc1)C(=O)Nc1ccccc1O
InChIInChI=1S/C16H16FNO3/c1-16(2,21-12-9-7-11(17)8-10-12)15(20)18-13-5-3-4-6-14(13)19/h3-10,19H,1-2H3,(H,18,20)
InChIKeyWUAWXTWAURTLOX-UHFFFAOYSA-N
XLogP3.33
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.31
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[[2-(4-fluorophenoxy)-2-methylpropanoyl]amino]-N-propan-2-ylbenzamide
CID 86982882
N-[2-(2-amino-2-oxoethyl)phenyl]-2-(4-fluorophenoxy)-2-methylpropanamide
CID 86929205
N-(2,4-difluorophenyl)-2-(4-fluorophenoxy)-2-methylpropanamide
CID 30854578
2-(4-fluorophenoxy)-2-methylpropanehydrazide
CID 43236623
N-(2-bromophenyl)-2-methyl-2-phenoxypropanamide
CID 17173105
2-(4-chlorophenoxy)-2-methyl-N-(2-methylphenyl)propanamide
CID 2184934
2-(4-chlorophenoxy)-2-methyl-N-[2-(trifluoromethyl)phenyl]propanamide
CID 5085201
dimethyl 5-[[2-(4-fluorophenoxy)-2-methylpropanoyl]amino]benzene-1,3-dicarboxylate
CID 30855027
methyl 2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]benzoate
CID 888208
2-(4-bromophenoxy)-N-(2-ethylphenyl)-2-methylpropanamide
CID 17162562
2-[4-(4-chlorobenzoyl)phenoxy]-N-(5-chloro-2-hydroxyphenyl)-2-methylpropanamide
CID 154646082
4-chloro-3-[[2-(4-fluorophenoxy)-2-methylpropanoyl]amino]-N,N-dimethylbenzamide
CID 38956500

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-(2-hydroxyphenyl)-2-methylpropanamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-(2-hydroxyphenyl)-2-methylpropanamide (CID 86978390) is 2-(4-fluorophenoxy)-N-(2-hydroxyphenyl)-2-methylpropanamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-(2-hydroxyphenyl)-2-methylpropanamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-(2-hydroxyphenyl)-2-methylpropanamide is CC(C)(Oc1ccc(F)cc1)C(=O)Nc1ccccc1O.
What is the InChIKey of 2-(4-fluorophenoxy)-N-(2-hydroxyphenyl)-2-methylpropanamide?
The InChIKey is WUAWXTWAURTLOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO3/c1-16(2,21-12-9-7-11(17)8-10-12)15(20)18-13-5-3-4-6-14(13)19/h3-10,19H,1-2H3,(H,18,20).
What are the key properties of 2-(4-fluorophenoxy)-N-(2-hydroxyphenyl)-2-methylpropanamide?
2-(4-fluorophenoxy)-N-(2-hydroxyphenyl)-2-methylpropanamide has a molecular weight of 289.31 g/mol, XLogP of 3.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-(2-hydroxyphenyl)-2-methylpropanamide is sourced from PubChem (CID 86978390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).