N-(4-tert-butyl-3-fluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide

C20H24FNO2 — CID 175900031

IUPACN-(4-tert-butyl-3-fluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide
SMILESCOCc1ccc(CC(=O)Nc2ccc(C(C)(C)C)c(F)c2)cc1
InChIInChI=1S/C20H24FNO2/c1-20(2,3)17-10-9-16(12-18(17)21)22-19(23)11-14-5-7-15(8-6-14)13-24-4/h5-10,12H,11,13H2,1-4H3,(H,22,23)
InChIKeyOYXKMSQARZNSGV-UHFFFAOYSA-N
MW329.42 g/mol
LogP4.45
Rot. Bonds5

About N-(4-tert-butyl-3-fluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide

N-(4-tert-butyl-3-fluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide (PubChem CID 175900031) has the molecular formula C20H24FNO2 and a molecular weight of 329.42 g/mol. Its IUPAC name is N-(4-tert-butyl-3-fluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-(4-tert-butyl-3-fluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide
PubChem CID175900031
Molecular FormulaC20H24FNO2
Molecular Weight329.42 g/mol
Exact Mass329.18
IUPAC NameN-(4-tert-butyl-3-fluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide
SMILESCOCc1ccc(CC(=O)Nc2ccc(C(C)(C)C)c(F)c2)cc1
InChIInChI=1S/C20H24FNO2/c1-20(2,3)17-10-9-16(12-18(17)21)22-19(23)11-14-5-7-15(8-6-14)13-24-4/h5-10,12H,11,13H2,1-4H3,(H,22,23)
InChIKeyOYXKMSQARZNSGV-UHFFFAOYSA-N
XLogP4.45
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.42
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-(4-tert-butyl-3-fluorophenyl)-2-[4-(methoxymethyl)phenyl]-2-[[2-(3-oxo-1,2-oxazol-5-yl)acetyl]amino]acetamide
CID 121316746
N-[2-(4-tert-butyl-3-fluoroanilino)-1-[4-(methoxymethyl)phenyl]-2-oxoethyl]-3-oxo-1,2-oxazole-5-carboxamide
CID 129055257
N-(3-fluoro-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 110776473
N-[4-[2-(2,4-difluorophenyl)propan-2-yloxy]-3-fluorophenyl]-2-(4-ethylsulfonylphenyl)acetamide
CID 118456129
2-(4-ethylsulfanylphenyl)-N-[3-fluoro-4-(2-methyl-1-oxopropan-2-yl)phenyl]acetamide
CID 145232045
N-(3-fluoro-4-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
CID 64782942
2-(4-aminophenyl)-N-(3-fluoro-4-methoxyphenyl)acetamide
CID 43380396
2-amino-N-(4-tert-butyl-3,5-difluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide
CID 121316684
1-(3-fluoro-4-methoxyphenyl)-3-[[4-(methoxymethyl)phenyl]methyl]urea
CID 51082657
N-(4-bromo-3-fluorophenyl)-2-(4-methylsulfonylphenyl)acetamide
CID 71283763
N-[4-[2-(2,4-dichlorophenyl)propan-2-yloxy]-3-fluorophenyl]-2-(4-ethylsulfanylphenyl)acetamide
CID 145196889
N-(3-bromo-4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide
CID 113257060

Frequently Asked Questions

What is the IUPAC name of N-(4-tert-butyl-3-fluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide?
The IUPAC name of N-(4-tert-butyl-3-fluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide (CID 175900031) is N-(4-tert-butyl-3-fluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide.
What is the SMILES notation for N-(4-tert-butyl-3-fluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide?
The canonical SMILES for N-(4-tert-butyl-3-fluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide is COCc1ccc(CC(=O)Nc2ccc(C(C)(C)C)c(F)c2)cc1.
What is the InChIKey of N-(4-tert-butyl-3-fluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide?
The InChIKey is OYXKMSQARZNSGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24FNO2/c1-20(2,3)17-10-9-16(12-18(17)21)22-19(23)11-14-5-7-15(8-6-14)13-24-4/h5-10,12H,11,13H2,1-4H3,(H,22,23).
What are the key properties of N-(4-tert-butyl-3-fluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide?
N-(4-tert-butyl-3-fluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide has a molecular weight of 329.42 g/mol, XLogP of 4.45, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-tert-butyl-3-fluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide is sourced from PubChem (CID 175900031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).