2-(4-fluorophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide

C15H14FNO2 — CID 82132590

IUPAC2-(4-fluorophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)C(O)c2ccc(F)cc2)cc1
InChIInChI=1S/C15H14FNO2/c1-10-2-8-13(9-3-10)17-15(19)14(18)11-4-6-12(16)7-5-11/h2-9,14,18H,1H3,(H,17,19)
InChIKeyXUDKYMJAOUZFOC-UHFFFAOYSA-N
MW259.28 g/mol
LogP2.81
Rot. Bonds3

About 2-(4-fluorophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide

2-(4-fluorophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide (PubChem CID 82132590) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide
PubChem CID82132590
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC Name2-(4-fluorophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)C(O)c2ccc(F)cc2)cc1
InChIInChI=1S/C15H14FNO2/c1-10-2-8-13(9-3-10)17-15(19)14(18)11-4-6-12(16)7-5-11/h2-9,14,18H,1H3,(H,17,19)
InChIKeyXUDKYMJAOUZFOC-UHFFFAOYSA-N
XLogP2.81
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 ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide
CID 3709657
N-(4-fluorophenyl)acetamide;N-(4-methylphenyl)acetamide
CID 158705281
(2S)-N-(4-fluorophenyl)-2-[[(1S)-1-(4-methylphenyl)propyl]amino]propanamide
CID 9262715
2-chloro-N-(4-fluorophenyl)propanamide
CID 532266
N,2-bis(4-methylphenyl)butanamide
CID 2750915
N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 889367
N-[4-(5-amino-1H-pyrazol-4-yl)phenyl]-2-(4-fluorophenyl)-2-hydroxyacetamide;2,2,2-trifluoroacetic acid
CID 117075799
(2R)-2-(4-fluorophenyl)-2-(4-methylanilino)acetamide
CID 93381369
2-amino-N-(4-fluorophenyl)propanamide;hydrochloride
CID 56832255
3-(4-fluoroanilino)-2-methyl-3-oxopropanoic acid
CID 67508161
(2S)-N-(4-fluorophenyl)-2-methylbutanamide
CID 838022
(2S,3S)-4-(4-fluoroanilino)-2-methyl-3-[(4-methylphenyl)methyl]-4-oxobutanoic acid
CID 764190

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-(4-fluorophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide (CID 82132590) is 2-(4-fluorophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)C(O)c2ccc(F)cc2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide?
The InChIKey is XUDKYMJAOUZFOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-10-2-8-13(9-3-10)17-15(19)14(18)11-4-6-12(16)7-5-11/h2-9,14,18H,1H3,(H,17,19).
What are the key properties of 2-(4-fluorophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide?
2-(4-fluorophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide has a molecular weight of 259.28 g/mol, XLogP of 2.81, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 82132590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).