2-(4-fluorophenoxy)-N-(2-propan-2-ylphenyl)acetamide

C17H18FNO2 — CID 7768669

IUPAC2-(4-fluorophenoxy)-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1NC(=O)COc1ccc(F)cc1
InChIInChI=1S/C17H18FNO2/c1-12(2)15-5-3-4-6-16(15)19-17(20)11-21-14-9-7-13(18)8-10-14/h3-10,12H,11H2,1-2H3,(H,19,20)
InChIKeyFESBNQMUOIZWAI-UHFFFAOYSA-N
MW287.33 g/mol
LogP3.97
Rot. Bonds5

About 2-(4-fluorophenoxy)-N-(2-propan-2-ylphenyl)acetamide

2-(4-fluorophenoxy)-N-(2-propan-2-ylphenyl)acetamide (PubChem CID 7768669) has the molecular formula C17H18FNO2 and a molecular weight of 287.33 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-(2-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-(2-propan-2-ylphenyl)acetamide
PubChem CID7768669
Molecular FormulaC17H18FNO2
Molecular Weight287.33 g/mol
Exact Mass287.13
IUPAC Name2-(4-fluorophenoxy)-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1NC(=O)COc1ccc(F)cc1
InChIInChI=1S/C17H18FNO2/c1-12(2)15-5-3-4-6-16(15)19-17(20)11-21-14-9-7-13(18)8-10-14/h3-10,12H,11H2,1-2H3,(H,19,20)
InChIKeyFESBNQMUOIZWAI-UHFFFAOYSA-N
XLogP3.97
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenoxy-N-(2-propan-2-ylphenyl)acetamide
CID 723304
N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide
CID 727173
2-(2-hydroxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 78781647
N-(4-fluorophenyl)-N'-(2-propan-2-ylphenyl)propanediamide
CID 108954266
N-(2-tert-butylphenyl)-2-(4-fluorophenoxy)acetamide
CID 40597489
[2-oxo-2-(2-propan-2-ylanilino)ethyl] 2-(4-ethylphenoxy)acetate
CID 9272615
[2-oxo-2-(2-propan-2-ylanilino)ethyl] 2-(4-tert-butylphenoxy)acetate
CID 9328142
2-(4-chlorophenoxy)-N-[2-(1-hydroxyethyl)phenyl]acetamide
CID 60728567
2-[[2-(4-fluorophenoxy)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide
CID 7894311
2-(2,3,4,5,6-pentachlorophenoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 19178086
N-(2-ethoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 723516
N-[2-(1-bromoethyl)phenyl]-2-(4-chlorophenoxy)acetamide
CID 114315608

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-(2-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-(2-propan-2-ylphenyl)acetamide (CID 7768669) is 2-(4-fluorophenoxy)-N-(2-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-(2-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-(2-propan-2-ylphenyl)acetamide is CC(C)c1ccccc1NC(=O)COc1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-(2-propan-2-ylphenyl)acetamide?
The InChIKey is FESBNQMUOIZWAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO2/c1-12(2)15-5-3-4-6-16(15)19-17(20)11-21-14-9-7-13(18)8-10-14/h3-10,12H,11H2,1-2H3,(H,19,20).
What are the key properties of 2-(4-fluorophenoxy)-N-(2-propan-2-ylphenyl)acetamide?
2-(4-fluorophenoxy)-N-(2-propan-2-ylphenyl)acetamide has a molecular weight of 287.33 g/mol, XLogP of 3.97, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-(2-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 7768669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).