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

C19H22FNO2 — CID 17093259

IUPACN-(2-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
SMILESCCC(C)(C)c1ccc(OCC(=O)Nc2ccccc2F)cc1
InChIInChI=1S/C19H22FNO2/c1-4-19(2,3)14-9-11-15(12-10-14)23-13-18(22)21-17-8-6-5-7-16(17)20/h5-12H,4,13H2,1-3H3,(H,21,22)
InChIKeyLPYOXNMWZZHVIO-UHFFFAOYSA-N
MW315.39 g/mol
LogP4.53
Rot. Bonds6

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

N-(2-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide (PubChem CID 17093259) has the molecular formula C19H22FNO2 and a molecular weight of 315.39 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
PubChem CID17093259
Molecular FormulaC19H22FNO2
Molecular Weight315.39 g/mol
Exact Mass315.16
IUPAC NameN-(2-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
SMILESCCC(C)(C)c1ccc(OCC(=O)Nc2ccccc2F)cc1
InChIInChI=1S/C19H22FNO2/c1-4-19(2,3)14-9-11-15(12-10-14)23-13-18(22)21-17-8-6-5-7-16(17)20/h5-12H,4,13H2,1-3H3,(H,21,22)
InChIKeyLPYOXNMWZZHVIO-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-(2-fluorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 7467631
N-(2-ethoxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17341028
N-ethyl-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]benzamide
CID 17093296
N-(4-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17093193
2-[4-(2-methylbutan-2-yl)phenoxy]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 17093269
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
N-(5-chloro-2-methylphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17093280
N-(2,4-dimethylphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17093188
N-(4-bromo-2-fluorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide
CID 53267565
2-(4-tert-butylphenoxy)-N-(2-fluoro-4-iodophenyl)acetamide
CID 2979931
2-(4-tert-butylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 1185791

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide (CID 17093259) is N-(2-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide is CCC(C)(C)c1ccc(OCC(=O)Nc2ccccc2F)cc1.
What is the InChIKey of N-(2-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide?
The InChIKey is LPYOXNMWZZHVIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FNO2/c1-4-19(2,3)14-9-11-15(12-10-14)23-13-18(22)21-17-8-6-5-7-16(17)20/h5-12H,4,13H2,1-3H3,(H,21,22).
What are the key properties of N-(2-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide?
N-(2-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-(2-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide is sourced from PubChem (CID 17093259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).