2-(3-fluorophenyl)-N-(3-hydroxy-2-methylphenyl)acetamide

C15H14FNO2 — CID 64793447

IUPAC2-(3-fluorophenyl)-N-(3-hydroxy-2-methylphenyl)acetamide
SMILESCc1c(O)cccc1NC(=O)Cc1cccc(F)c1
InChIInChI=1S/C15H14FNO2/c1-10-13(6-3-7-14(10)18)17-15(19)9-11-4-2-5-12(16)8-11/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeyOJLWIROSXHAUTI-UHFFFAOYSA-N
MW259.28 g/mol
LogP3.02
Rot. Bonds3

About 2-(3-fluorophenyl)-N-(3-hydroxy-2-methylphenyl)acetamide

2-(3-fluorophenyl)-N-(3-hydroxy-2-methylphenyl)acetamide (PubChem CID 64793447) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-(3-hydroxy-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-(3-hydroxy-2-methylphenyl)acetamide
PubChem CID64793447
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC Name2-(3-fluorophenyl)-N-(3-hydroxy-2-methylphenyl)acetamide
SMILESCc1c(O)cccc1NC(=O)Cc1cccc(F)c1
InChIInChI=1S/C15H14FNO2/c1-10-13(6-3-7-14(10)18)17-15(19)9-11-4-2-5-12(16)8-11/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeyOJLWIROSXHAUTI-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-(5-amino-2,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide
CID 104757005
N-(5-bromo-2-methylphenyl)-2-(3-fluorophenyl)acetamide
CID 43806426
N-(2-amino-4-methylphenyl)-2-(3-fluorophenyl)acetamide
CID 43259058
2-(3-fluorophenyl)-N-[2-methyl-3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide
CID 131944894
N-(5-bromo-4-fluoro-2-methylphenyl)-2-(3-fluorophenyl)acetamide
CID 103274575
2-(3-fluorophenyl)-N-(4-methyl-3-pyridinyl)acetamide
CID 154859403
1-(2,3-dimethylphenyl)-3-[[2-(3-fluorophenyl)acetyl]amino]thiourea
CID 35780197
N-(5-fluoro-2-methoxyphenyl)-2-(3-fluorophenyl)acetamide
CID 110776591
N-(3,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide
CID 8743428
N-[3-[[2-(3-fluorophenyl)acetyl]amino]-4-methylphenyl]propanamide
CID 46467166
N-(4-bromo-2,5-difluorophenyl)-2-(3-fluorophenyl)acetamide
CID 103842716
2-(3-fluorophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 26515848

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-(3-hydroxy-2-methylphenyl)acetamide?
The IUPAC name of 2-(3-fluorophenyl)-N-(3-hydroxy-2-methylphenyl)acetamide (CID 64793447) is 2-(3-fluorophenyl)-N-(3-hydroxy-2-methylphenyl)acetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-(3-hydroxy-2-methylphenyl)acetamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-(3-hydroxy-2-methylphenyl)acetamide is Cc1c(O)cccc1NC(=O)Cc1cccc(F)c1.
What is the InChIKey of 2-(3-fluorophenyl)-N-(3-hydroxy-2-methylphenyl)acetamide?
The InChIKey is OJLWIROSXHAUTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-10-13(6-3-7-14(10)18)17-15(19)9-11-4-2-5-12(16)8-11/h2-8,18H,9H2,1H3,(H,17,19).
What are the key properties of 2-(3-fluorophenyl)-N-(3-hydroxy-2-methylphenyl)acetamide?
2-(3-fluorophenyl)-N-(3-hydroxy-2-methylphenyl)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 2-(3-fluorophenyl)-N-(3-hydroxy-2-methylphenyl)acetamide is sourced from PubChem (CID 64793447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).