N-(2-fluoro-4-hydroxyphenyl)-2,2-dimethylpropanamide

C11H14FNO2 — CID 64795167

IUPACN-(2-fluoro-4-hydroxyphenyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)Nc1ccc(O)cc1F
InChIInChI=1S/C11H14FNO2/c1-11(2,3)10(15)13-9-5-4-7(14)6-8(9)12/h4-6,14H,1-3H3,(H,13,15)
InChIKeyDKHASFYGUUDZOS-UHFFFAOYSA-N
MW211.24 g/mol
LogP2.52
Rot. Bonds1

About N-(2-fluoro-4-hydroxyphenyl)-2,2-dimethylpropanamide

N-(2-fluoro-4-hydroxyphenyl)-2,2-dimethylpropanamide (PubChem CID 64795167) has the molecular formula C11H14FNO2 and a molecular weight of 211.24 g/mol. Its IUPAC name is N-(2-fluoro-4-hydroxyphenyl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(2-fluoro-4-hydroxyphenyl)-2,2-dimethylpropanamide
PubChem CID64795167
Molecular FormulaC11H14FNO2
Molecular Weight211.24 g/mol
Exact Mass211.10
IUPAC NameN-(2-fluoro-4-hydroxyphenyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)Nc1ccc(O)cc1F
InChIInChI=1S/C11H14FNO2/c1-11(2,3)10(15)13-9-5-4-7(14)6-8(9)12/h4-6,14H,1-3H3,(H,13,15)
InChIKeyDKHASFYGUUDZOS-UHFFFAOYSA-N
XLogP2.52
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 52.52
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-methylphenyl)-2,2-dimethylpropanamide
CID 24898894
N-(4-ethynyl-2-fluorophenyl)-2,2-dimethylpropanamide
CID 139782044
N-[4-(2,2-dibromoethenyl)-2-fluorophenyl]-2,2-dimethylpropanamide
CID 139782056
N-(4-chloro-2-hydroxyphenyl)-2,2-dimethylpropanamide
CID 14911507
tert-butyl N-[2-(2-fluoro-4-hydroxyanilino)-2-oxoethyl]carbamate
CID 165341337
N-(5-bromo-2-fluorophenyl)-2,2-dimethylpropanamide
CID 63939054
N-(2-fluoro-4-hydroxyphenyl)-4-(trifluoromethyl)benzamide
CID 64793492
N-[4-(2,4-difluoroanilino)phenyl]-2,2-dimethylpropanamide
CID 112989406
N-(4-bromo-2-fluorophenyl)-2-fluoro-2-methylpropanamide
CID 130165280
N-[4-fluoro-2-(trifluoromethyl)phenyl]-2,2-dimethylpropanamide
CID 59677530
(2R)-3,3,3-trifluoro-N-[2-fluoro-4-[(4-hydroxyphenyl)sulfamoyl]phenyl]-2-hydroxy-2-methylpropanamide
CID 20610356
N-(2-fluoro-4-hydroxyphenyl)-2-phenylpropanamide
CID 104920662

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-4-hydroxyphenyl)-2,2-dimethylpropanamide?
The IUPAC name of N-(2-fluoro-4-hydroxyphenyl)-2,2-dimethylpropanamide (CID 64795167) is N-(2-fluoro-4-hydroxyphenyl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(2-fluoro-4-hydroxyphenyl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(2-fluoro-4-hydroxyphenyl)-2,2-dimethylpropanamide is CC(C)(C)C(=O)Nc1ccc(O)cc1F.
What is the InChIKey of N-(2-fluoro-4-hydroxyphenyl)-2,2-dimethylpropanamide?
The InChIKey is DKHASFYGUUDZOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO2/c1-11(2,3)10(15)13-9-5-4-7(14)6-8(9)12/h4-6,14H,1-3H3,(H,13,15).
What are the key properties of N-(2-fluoro-4-hydroxyphenyl)-2,2-dimethylpropanamide?
N-(2-fluoro-4-hydroxyphenyl)-2,2-dimethylpropanamide has a molecular weight of 211.24 g/mol, XLogP of 2.52, 1 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)-2,2-dimethylpropanamide is sourced from PubChem (CID 64795167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).