N-(4-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide

C19H22FNO2 — CID 17093193

IUPACN-(4-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
SMILESCCC(C)(C)c1ccc(OCC(=O)Nc2ccc(F)cc2)cc1
InChIInChI=1S/C19H22FNO2/c1-4-19(2,3)14-5-11-17(12-6-14)23-13-18(22)21-16-9-7-15(20)8-10-16/h5-12H,4,13H2,1-3H3,(H,21,22)
InChIKeySUAJVTPPRAUCAH-UHFFFAOYSA-N
MW315.39 g/mol
LogP4.53
Rot. Bonds6

About N-(4-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide

N-(4-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide (PubChem CID 17093193) has the molecular formula C19H22FNO2 and a molecular weight of 315.39 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
PubChem CID17093193
Molecular FormulaC19H22FNO2
Molecular Weight315.39 g/mol
Exact Mass315.16
IUPAC NameN-(4-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
SMILESCCC(C)(C)c1ccc(OCC(=O)Nc2ccc(F)cc2)cc1
InChIInChI=1S/C19H22FNO2/c1-4-19(2,3)14-5-11-17(12-6-14)23-13-18(22)21-16-9-7-15(20)8-10-16/h5-12H,4,13H2,1-3H3,(H,21,22)
InChIKeySUAJVTPPRAUCAH-UHFFFAOYSA-N
XLogP4.53
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.39
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-bromophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17093191
N-(4-anilinophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17093194
2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(2-phenoxyethoxy)phenyl]acetamide
CID 17093306
2-(4-butoxyphenoxy)-N-(4-fluorophenyl)acetamide
CID 4732741
N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide
CID 893586
N-[4-(tert-butylsulfamoyl)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17093244
N-(3-ethoxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17098223
N-(2-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17093259
N-(4-ethoxyphenyl)-4-[[2-(4-fluorophenoxy)acetyl]amino]benzamide
CID 26218143
2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(propylsulfamoyl)phenyl]acetamide
CID 17093270
2-(4-fluorophenoxy)-N-(4-hydroxyphenyl)acetamide
CID 9323790
N-(3-acetylphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17093218

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide (CID 17093193) is N-(4-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide is CCC(C)(C)c1ccc(OCC(=O)Nc2ccc(F)cc2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide?
The InChIKey is SUAJVTPPRAUCAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FNO2/c1-4-19(2,3)14-5-11-17(12-6-14)23-13-18(22)21-16-9-7-15(20)8-10-16/h5-12H,4,13H2,1-3H3,(H,21,22).
What are the key properties of N-(4-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide?
N-(4-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide has a molecular weight of 315.39 g/mol, XLogP of 4.53, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide is sourced from PubChem (CID 17093193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).