N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide

C16H16FNO2 — CID 893586

IUPACN-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide
SMILESCCc1ccc(NC(=O)COc2ccc(F)cc2)cc1
InChIInChI=1S/C16H16FNO2/c1-2-12-3-7-14(8-4-12)18-16(19)11-20-15-9-5-13(17)6-10-15/h3-10H,2,11H2,1H3,(H,18,19)
InChIKeyRXKNKIUTZDNVRC-UHFFFAOYSA-N
MW273.31 g/mol
LogP3.41
Rot. Bonds5

About N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide

N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide (PubChem CID 893586) has the molecular formula C16H16FNO2 and a molecular weight of 273.31 g/mol. Its IUPAC name is N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide
PubChem CID893586
Molecular FormulaC16H16FNO2
Molecular Weight273.31 g/mol
Exact Mass273.12
IUPAC NameN-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide
SMILESCCc1ccc(NC(=O)COc2ccc(F)cc2)cc1
InChIInChI=1S/C16H16FNO2/c1-2-12-3-7-14(8-4-12)18-16(19)11-20-15-9-5-13(17)6-10-15/h3-10H,2,11H2,1H3,(H,18,19)
InChIKeyRXKNKIUTZDNVRC-UHFFFAOYSA-N
XLogP3.41
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-aminophenoxy)-N-(4-ethylphenyl)acetamide
CID 39107615
N-[4-(carbamoylamino)phenyl]-2-(4-ethylphenoxy)acetamide
CID 33152476
2-(4-butoxyphenoxy)-N-(4-fluorophenyl)acetamide
CID 4732741
N-[4-(aminomethyl)phenyl]-2-(4-fluorophenoxy)acetamide
CID 16782278
2-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-N-methylacetamide
CID 35364935
2-(4-fluorophenoxy)-N-(4-hydroxyphenyl)acetamide
CID 9323790
2-(4-anilinophenoxy)-N-(4-ethylphenyl)acetamide
CID 2559894
2-(4-ethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide
CID 4958186
N-(4-ethylphenyl)-N'-(4-fluorophenyl)propanediamide
CID 108954018
2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-fluorophenyl)acetamide
CID 4732952
2-(4-ethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
CID 804157
N-(4-ethoxyphenyl)-4-[[2-(4-fluorophenoxy)acetyl]amino]benzamide
CID 26218143

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide?
The IUPAC name of N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide (CID 893586) is N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide.
What is the SMILES notation for N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide?
The canonical SMILES for N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide is CCc1ccc(NC(=O)COc2ccc(F)cc2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide?
The InChIKey is RXKNKIUTZDNVRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO2/c1-2-12-3-7-14(8-4-12)18-16(19)11-20-15-9-5-13(17)6-10-15/h3-10H,2,11H2,1H3,(H,18,19).
What are the key properties of N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide?
N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide has a molecular weight of 273.31 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide is sourced from PubChem (CID 893586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).