2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-(2-methylphenyl)acetamide

C17H22N2O2 — CID 84576353

IUPAC2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)Cc1oc(C(C)(C)C)nc1C
InChIInChI=1S/C17H22N2O2/c1-11-8-6-7-9-13(11)19-15(20)10-14-12(2)18-16(21-14)17(3,4)5/h6-9H,10H2,1-5H3,(H,19,20)
InChIKeyGTZCFTJGIUMZTO-UHFFFAOYSA-N
MW286.38 g/mol
LogP3.77
Rot. Bonds3

About 2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-(2-methylphenyl)acetamide

2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-(2-methylphenyl)acetamide (PubChem CID 84576353) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-(2-methylphenyl)acetamide
PubChem CID84576353
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)Cc1oc(C(C)(C)C)nc1C
InChIInChI=1S/C17H22N2O2/c1-11-8-6-7-9-13(11)19-15(20)10-14-12(2)18-16(21-14)17(3,4)5/h6-9H,10H2,1-5H3,(H,19,20)
InChIKeyGTZCFTJGIUMZTO-UHFFFAOYSA-N
XLogP3.77
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzhydryl-2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)acetamide
CID 84576768
2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(2,4-dimethylphenyl)acetamide
CID 110680104
N-(4-tert-butylphenyl)-N'-(2-methylphenyl)propanediamide
CID 108952923
N-tert-butyl-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide
CID 110680084
2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
CID 26164464
N-(2-methylphenyl)-3-oxobutanamide
CID 7154
2-(3,4-dichlorophenyl)-N-(2-methylphenyl)acetamide
CID 2599145
2-(2,4-dimethylphenyl)-N-(2-methylphenyl)acetamide
CID 100747569
N-(2-methylphenyl)-2-(2,4,4-trimethylpentan-2-ylamino)acetamide
CID 60976322
2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(2-methylphenyl)acetamide
CID 103911920
2-[2-(methylamino)-1,3-thiazol-4-yl]-N-(2-methylphenyl)acetamide
CID 110386251
2-fluoro-2-methyl-N-(2-methylphenyl)propanamide
CID 130165272

Frequently Asked Questions

What is the IUPAC name of 2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-(2-methylphenyl)acetamide (CID 84576353) is 2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-(2-methylphenyl)acetamide is Cc1ccccc1NC(=O)Cc1oc(C(C)(C)C)nc1C.
What is the InChIKey of 2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-(2-methylphenyl)acetamide?
The InChIKey is GTZCFTJGIUMZTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-11-8-6-7-9-13(11)19-15(20)10-14-12(2)18-16(21-14)17(3,4)5/h6-9H,10H2,1-5H3,(H,19,20).
What are the key properties of 2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-(2-methylphenyl)acetamide?
2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-(2-methylphenyl)acetamide has a molecular weight of 286.38 g/mol, XLogP of 3.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 84576353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).