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

C16H20N2O2 — CID 6467803

IUPACN-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1cc(C(C)(C)C)on1
InChIInChI=1S/C16H20N2O2/c1-11-7-5-6-8-12(11)9-15(19)17-14-10-13(20-18-14)16(2,3)4/h5-8,10H,9H2,1-4H3,(H,17,18,19)
InChIKeyYUQHXPFRYTWSRU-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.46
Rot. Bonds3

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

N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)acetamide (PubChem CID 6467803) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)acetamide
PubChem CID6467803
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1cc(C(C)(C)C)on1
InChIInChI=1S/C16H20N2O2/c1-11-7-5-6-8-12(11)9-15(19)17-14-10-13(20-18-14)16(2,3)4/h5-8,10H,9H2,1-4H3,(H,17,18,19)
InChIKeyYUQHXPFRYTWSRU-UHFFFAOYSA-N
XLogP3.46
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Soretolide
CID 198730
N-(4-(3-(5-tert-butylisoxazol-3-yl)ureido)phenyl)-2-naphthamide
CID 11339372
N-(4-(3-(5-tert-butylisoxazol-3-yl)ureido)phenyl)benzamide
CID 11485752
ST50939513
CID 2813558
4-tert-butyl-N-(5-methyl-3-isoxazolyl)benzamide
CID 670749
Benzamide, N-(5-methyl-3-isoxazolyl)-
CID 569560
2-(3-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide
CID 6467231
3-(5-Methyl-1,2-oxazol-3-YL)-1-[2-(2-methylpropyl)-1-oxo-1,2-dihydroisoquinolin-4-YL]urea
CID 20924386
N-(5-methyl-3-isoxazolyl)-N'-(4-methylphenyl)urea
CID 728587
N-(5-Methyl-3-isoxazolyl)-4-nitrobenzamide
CID 739602
2-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 840302
N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylphenyl)acetamide
CID 889538

Frequently Asked Questions

What is the IUPAC name of N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)acetamide?
The IUPAC name of N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)acetamide (CID 6467803) is N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)acetamide is Cc1ccccc1CC(=O)Nc1cc(C(C)(C)C)on1.
What is the InChIKey of N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)acetamide?
The InChIKey is YUQHXPFRYTWSRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-11-7-5-6-8-12(11)9-15(19)17-14-10-13(20-18-14)16(2,3)4/h5-8,10H,9H2,1-4H3,(H,17,18,19).
What are the key properties of N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)acetamide?
N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)acetamide has a molecular weight of 272.35 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 6467803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).