N-(2-fluoro-5-methylphenyl)-2-(4-hydroxyphenyl)acetamide

C15H14FNO2 — CID 78838557

IUPACN-(2-fluoro-5-methylphenyl)-2-(4-hydroxyphenyl)acetamide
SMILESCc1ccc(F)c(NC(=O)Cc2ccc(O)cc2)c1
InChIInChI=1S/C15H14FNO2/c1-10-2-7-13(16)14(8-10)17-15(19)9-11-3-5-12(18)6-4-11/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeyUXOYNCLMOCPGHH-UHFFFAOYSA-N
MW259.28 g/mol
LogP3.02
Rot. Bonds3

About N-(2-fluoro-5-methylphenyl)-2-(4-hydroxyphenyl)acetamide

N-(2-fluoro-5-methylphenyl)-2-(4-hydroxyphenyl)acetamide (PubChem CID 78838557) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is N-(2-fluoro-5-methylphenyl)-2-(4-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-fluoro-5-methylphenyl)-2-(4-hydroxyphenyl)acetamide
PubChem CID78838557
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC NameN-(2-fluoro-5-methylphenyl)-2-(4-hydroxyphenyl)acetamide
SMILESCc1ccc(F)c(NC(=O)Cc2ccc(O)cc2)c1
InChIInChI=1S/C15H14FNO2/c1-10-2-7-13(16)14(8-10)17-15(19)9-11-3-5-12(18)6-4-11/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeyUXOYNCLMOCPGHH-UHFFFAOYSA-N
XLogP3.02
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 ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-fluoro-5-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 34749475
N-(2-fluoro-5-methylphenyl)-2-(2,3,4,5,6-pentafluorophenyl)acetamide
CID 17449540
2-amino-N-(2-fluoro-5-methylphenyl)-3-(4-hydroxyphenyl)propanamide
CID 76892554
N-(5-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide
CID 78838585
N-(2,5-dimethylphenyl)-2-(4-methylphenyl)acetamide
CID 889351
4-(2-fluoro-5-methylanilino)-4-oxobutanoic acid
CID 6470807
(3Z)-3-amino-N-(2-fluoro-5-methylphenyl)-3-hydroxyiminopropanamide
CID 43156189
N-[2-(2-fluoro-5-methylanilino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 36805569
3-(4-cyanophenyl)-N-(2-fluoro-5-methylphenyl)propanamide
CID 41486884
N-(2,5-dimethylphenyl)-2-(4-sulfanylphenyl)acetamide
CID 107020877
N-(5-amino-2-fluorophenyl)-2-(4-fluorophenyl)acetamide
CID 16789035
2-(4-aminophenyl)-N-(5-chloro-2-fluorophenyl)acetamide
CID 43438160

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-5-methylphenyl)-2-(4-hydroxyphenyl)acetamide?
The IUPAC name of N-(2-fluoro-5-methylphenyl)-2-(4-hydroxyphenyl)acetamide (CID 78838557) is N-(2-fluoro-5-methylphenyl)-2-(4-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(2-fluoro-5-methylphenyl)-2-(4-hydroxyphenyl)acetamide?
The canonical SMILES for N-(2-fluoro-5-methylphenyl)-2-(4-hydroxyphenyl)acetamide is Cc1ccc(F)c(NC(=O)Cc2ccc(O)cc2)c1.
What is the InChIKey of N-(2-fluoro-5-methylphenyl)-2-(4-hydroxyphenyl)acetamide?
The InChIKey is UXOYNCLMOCPGHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-10-2-7-13(16)14(8-10)17-15(19)9-11-3-5-12(18)6-4-11/h2-8,18H,9H2,1H3,(H,17,19).
What are the key properties of N-(2-fluoro-5-methylphenyl)-2-(4-hydroxyphenyl)acetamide?
N-(2-fluoro-5-methylphenyl)-2-(4-hydroxyphenyl)acetamide has a molecular weight of 259.28 g/mol, XLogP of 3.02, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-5-methylphenyl)-2-(4-hydroxyphenyl)acetamide is sourced from PubChem (CID 78838557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).