N-(3-fluorophenyl)-2-(3-hydroxy-5-methylphenoxy)acetamide

C15H14FNO3 — CID 107679675

IUPACN-(3-fluorophenyl)-2-(3-hydroxy-5-methylphenoxy)acetamide
SMILESCc1cc(O)cc(OCC(=O)Nc2cccc(F)c2)c1
InChIInChI=1S/C15H14FNO3/c1-10-5-13(18)8-14(6-10)20-9-15(19)17-12-4-2-3-11(16)7-12/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeyNGAVWHXBLQQLCQ-UHFFFAOYSA-N
MW275.28 g/mol
LogP2.86
Rot. Bonds4

About N-(3-fluorophenyl)-2-(3-hydroxy-5-methylphenoxy)acetamide

N-(3-fluorophenyl)-2-(3-hydroxy-5-methylphenoxy)acetamide (PubChem CID 107679675) has the molecular formula C15H14FNO3 and a molecular weight of 275.28 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-(3-hydroxy-5-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-(3-hydroxy-5-methylphenoxy)acetamide
PubChem CID107679675
Molecular FormulaC15H14FNO3
Molecular Weight275.28 g/mol
Exact Mass275.10
IUPAC NameN-(3-fluorophenyl)-2-(3-hydroxy-5-methylphenoxy)acetamide
SMILESCc1cc(O)cc(OCC(=O)Nc2cccc(F)c2)c1
InChIInChI=1S/C15H14FNO3/c1-10-5-13(18)8-14(6-10)20-9-15(19)17-12-4-2-3-11(16)7-12/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeyNGAVWHXBLQQLCQ-UHFFFAOYSA-N
XLogP2.86
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.28
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-hydroxy-5-methylphenoxy)-N-phenylacetamide
CID 107679862
2-(3-ethylphenoxy)-N-(3-fluorophenyl)acetamide
CID 2709979
2-(3-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 2787094
2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 2709796
4-[2-(3-fluoroanilino)-2-oxoethoxy]benzamide
CID 7931240
2-(2,6-dimethoxyphenoxy)-N-(3-fluorophenyl)acetamide
CID 7612567
2-(4-fluorophenoxy)-N-(3-hydroxyphenyl)acetamide
CID 6458581
2-(3-fluorophenoxy)-N-phenylacetamide
CID 2709732
N-(3-fluorophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide
CID 49335848
N-[3-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]benzamide
CID 1316241
N-(3-cyanophenyl)-2-(3,5-dimethylphenoxy)acetamide
CID 926866
N-(2,6-difluorophenyl)-2-(3,5-dimethylphenoxy)acetamide
CID 21368263

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-(3-hydroxy-5-methylphenoxy)acetamide?
The IUPAC name of N-(3-fluorophenyl)-2-(3-hydroxy-5-methylphenoxy)acetamide (CID 107679675) is N-(3-fluorophenyl)-2-(3-hydroxy-5-methylphenoxy)acetamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-(3-hydroxy-5-methylphenoxy)acetamide?
The canonical SMILES for N-(3-fluorophenyl)-2-(3-hydroxy-5-methylphenoxy)acetamide is Cc1cc(O)cc(OCC(=O)Nc2cccc(F)c2)c1.
What is the InChIKey of N-(3-fluorophenyl)-2-(3-hydroxy-5-methylphenoxy)acetamide?
The InChIKey is NGAVWHXBLQQLCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO3/c1-10-5-13(18)8-14(6-10)20-9-15(19)17-12-4-2-3-11(16)7-12/h2-8,18H,9H2,1H3,(H,17,19).
What are the key properties of N-(3-fluorophenyl)-2-(3-hydroxy-5-methylphenoxy)acetamide?
N-(3-fluorophenyl)-2-(3-hydroxy-5-methylphenoxy)acetamide has a molecular weight of 275.28 g/mol, XLogP of 2.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-(3-hydroxy-5-methylphenoxy)acetamide is sourced from PubChem (CID 107679675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).