2-(2-fluorophenoxy)-N-[2-(3-hydroxyphenyl)ethyl]acetamide

C16H16FNO3 — CID 51098959

IUPAC2-(2-fluorophenoxy)-N-[2-(3-hydroxyphenyl)ethyl]acetamide
SMILESO=C(COc1ccccc1F)NCCc1cccc(O)c1
InChIInChI=1S/C16H16FNO3/c17-14-6-1-2-7-15(14)21-11-16(20)18-9-8-12-4-3-5-13(19)10-12/h1-7,10,19H,8-9,11H2,(H,18,20)
InChIKeyTUJOJOXTFVFCFG-UHFFFAOYSA-N
MW289.31 g/mol
LogP2.27
Rot. Bonds6

About 2-(2-fluorophenoxy)-N-[2-(3-hydroxyphenyl)ethyl]acetamide

2-(2-fluorophenoxy)-N-[2-(3-hydroxyphenyl)ethyl]acetamide (PubChem CID 51098959) has the molecular formula C16H16FNO3 and a molecular weight of 289.31 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-[2-(3-hydroxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-[2-(3-hydroxyphenyl)ethyl]acetamide
PubChem CID51098959
Molecular FormulaC16H16FNO3
Molecular Weight289.31 g/mol
Exact Mass289.11
IUPAC Name2-(2-fluorophenoxy)-N-[2-(3-hydroxyphenyl)ethyl]acetamide
SMILESO=C(COc1ccccc1F)NCCc1cccc(O)c1
InChIInChI=1S/C16H16FNO3/c17-14-6-1-2-7-15(14)21-11-16(20)18-9-8-12-4-3-5-13(19)10-12/h1-7,10,19H,8-9,11H2,(H,18,20)
InChIKeyTUJOJOXTFVFCFG-UHFFFAOYSA-N
XLogP2.27
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.31
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(3,4-difluorophenyl)ethyl]-2-(2-fluorophenoxy)acetamide
CID 110788270
2-(2-fluorophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 7700300
N-[2-(3-fluorophenyl)ethyl]-2-(2-hydroxyphenoxy)acetamide
CID 78812799
[2-oxo-2-(2-phenylethylamino)ethyl] 2-(2-fluorophenoxy)acetate
CID 7842405
methyl 4-[2-[[2-(2-fluorophenoxy)acetyl]amino]ethyl]benzoate
CID 36775654
2-(2-fluorophenoxy)-N-[2-(1-methylpyrrol-3-yl)ethyl]acetamide
CID 110789233
N-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-2-(2-fluorophenoxy)acetamide
CID 110792411
2-(2-fluorophenoxy)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide
CID 110788485
N-[3-(3,4-dimethoxyphenyl)propyl]-2-(2-fluorophenoxy)acetamide
CID 48586236
N-[2-(3-hydroxyphenyl)ethyl]-2-sulfanylacetamide
CID 141064187
N-(2,6-difluorophenyl)-2-(2-fluorophenoxy)acetamide
CID 892688
2-(2-fluorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide
CID 7700855

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-[2-(3-hydroxyphenyl)ethyl]acetamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-[2-(3-hydroxyphenyl)ethyl]acetamide (CID 51098959) is 2-(2-fluorophenoxy)-N-[2-(3-hydroxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-[2-(3-hydroxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-[2-(3-hydroxyphenyl)ethyl]acetamide is O=C(COc1ccccc1F)NCCc1cccc(O)c1.
What is the InChIKey of 2-(2-fluorophenoxy)-N-[2-(3-hydroxyphenyl)ethyl]acetamide?
The InChIKey is TUJOJOXTFVFCFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO3/c17-14-6-1-2-7-15(14)21-11-16(20)18-9-8-12-4-3-5-13(19)10-12/h1-7,10,19H,8-9,11H2,(H,18,20).
What are the key properties of 2-(2-fluorophenoxy)-N-[2-(3-hydroxyphenyl)ethyl]acetamide?
2-(2-fluorophenoxy)-N-[2-(3-hydroxyphenyl)ethyl]acetamide has a molecular weight of 289.31 g/mol, XLogP of 2.27, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N-[2-(3-hydroxyphenyl)ethyl]acetamide is sourced from PubChem (CID 51098959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).