N-(3-fluoro-5-methylphenyl)-2-(3-hydroxyphenyl)acetamide

C15H14FNO2 — CID 79049813

IUPACN-(3-fluoro-5-methylphenyl)-2-(3-hydroxyphenyl)acetamide
SMILESCc1cc(F)cc(NC(=O)Cc2cccc(O)c2)c1
InChIInChI=1S/C15H14FNO2/c1-10-5-12(16)9-13(6-10)17-15(19)8-11-3-2-4-14(18)7-11/h2-7,9,18H,8H2,1H3,(H,17,19)
InChIKeyPHMYTUFXLNLXPZ-UHFFFAOYSA-N
MW259.28 g/mol
LogP3.02
Rot. Bonds3

About N-(3-fluoro-5-methylphenyl)-2-(3-hydroxyphenyl)acetamide

N-(3-fluoro-5-methylphenyl)-2-(3-hydroxyphenyl)acetamide (PubChem CID 79049813) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is N-(3-fluoro-5-methylphenyl)-2-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-fluoro-5-methylphenyl)-2-(3-hydroxyphenyl)acetamide
PubChem CID79049813
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC NameN-(3-fluoro-5-methylphenyl)-2-(3-hydroxyphenyl)acetamide
SMILESCc1cc(F)cc(NC(=O)Cc2cccc(O)c2)c1
InChIInChI=1S/C15H14FNO2/c1-10-5-12(16)9-13(6-10)17-15(19)8-11-3-2-4-14(18)7-11/h2-7,9,18H,8H2,1H3,(H,17,19)
InChIKeyPHMYTUFXLNLXPZ-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-(3,5-dimethylphenyl)-2-(3-methylphenyl)acetamide
CID 11839743
N-(3,5-dichloro-4-fluorophenyl)-2-(3-hydroxyphenyl)acetamide
CID 106511124
2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide
CID 61399458
2-(3-bromophenyl)-N-(3,5-dimethylphenyl)acetamide
CID 100697605
N-(2,6-difluoro-3-methylphenyl)-2-(3-hydroxyphenyl)acetamide
CID 82819723
N-(3-amino-4-methylphenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399667
N-(3-fluoro-5-methylphenyl)propanamide
CID 79047082
N-(3,4-dihydroxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 67560299
N-[4-(aminomethyl)phenyl]-2-(3-hydroxyphenyl)acetamide
CID 61399107
N-(3-fluoro-5-methylphenyl)-2-(methylamino)acetamide
CID 79050421
N-tert-butyl-2-(3-hydroxyphenyl)acetamide
CID 61399885
N-[3-[[2-(3-hydroxyphenyl)acetyl]amino]-4-methylphenyl]propanamide
CID 86865777

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-5-methylphenyl)-2-(3-hydroxyphenyl)acetamide?
The IUPAC name of N-(3-fluoro-5-methylphenyl)-2-(3-hydroxyphenyl)acetamide (CID 79049813) is N-(3-fluoro-5-methylphenyl)-2-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(3-fluoro-5-methylphenyl)-2-(3-hydroxyphenyl)acetamide?
The canonical SMILES for N-(3-fluoro-5-methylphenyl)-2-(3-hydroxyphenyl)acetamide is Cc1cc(F)cc(NC(=O)Cc2cccc(O)c2)c1.
What is the InChIKey of N-(3-fluoro-5-methylphenyl)-2-(3-hydroxyphenyl)acetamide?
The InChIKey is PHMYTUFXLNLXPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-10-5-12(16)9-13(6-10)17-15(19)8-11-3-2-4-14(18)7-11/h2-7,9,18H,8H2,1H3,(H,17,19).
What are the key properties of N-(3-fluoro-5-methylphenyl)-2-(3-hydroxyphenyl)acetamide?
N-(3-fluoro-5-methylphenyl)-2-(3-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-(3-fluoro-5-methylphenyl)-2-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 79049813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).