N-(2-tert-butylphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide

C16H20N2O2 — CID 110419984

IUPACN-(2-tert-butylphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(CC(=O)Nc2ccccc2C(C)(C)C)no1
InChIInChI=1S/C16H20N2O2/c1-11-9-12(18-20-11)10-15(19)17-14-8-6-5-7-13(14)16(2,3)4/h5-9H,10H2,1-4H3,(H,17,19)
InChIKeyVAFQXHXJWQLQNB-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.46
Rot. Bonds3

About N-(2-tert-butylphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide

N-(2-tert-butylphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide (PubChem CID 110419984) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-(2-tert-butylphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-tert-butylphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
PubChem CID110419984
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-(2-tert-butylphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(CC(=O)Nc2ccccc2C(C)(C)C)no1
InChIInChI=1S/C16H20N2O2/c1-11-9-12(18-20-11)10-15(19)17-14-8-6-5-7-13(14)16(2,3)4/h5-9H,10H2,1-4H3,(H,17,19)
InChIKeyVAFQXHXJWQLQNB-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

N-(2-tert-butylphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)-methylsulfonylamino]propanamide
CID 113147391
N-(2-tert-butylphenyl)-2-(1,3-thiazol-4-yl)acetamide
CID 110462978
N-(2-tert-butylphenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide
CID 24505799
2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide
CID 110417275
2-(5-methyl-1,2-oxazol-3-yl)-N-(4-phenoxyphenyl)acetamide
CID 110425586
N-(5-fluoro-2-hydroxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 75433797
N-(2-tert-butylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CID 7688641
N-(4-chlorophenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 68647812
N-(2-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide
CID 890877
N-(4-bromophenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110421673
N-(2-tert-butylphenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide
CID 110858418
N-(2-tert-butylphenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide
CID 110690077

Frequently Asked Questions

What is the IUPAC name of N-(2-tert-butylphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-(2-tert-butylphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide (CID 110419984) is N-(2-tert-butylphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-(2-tert-butylphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-(2-tert-butylphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide is Cc1cc(CC(=O)Nc2ccccc2C(C)(C)C)no1.
What is the InChIKey of N-(2-tert-butylphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is VAFQXHXJWQLQNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-11-9-12(18-20-11)10-15(19)17-14-8-6-5-7-13(14)16(2,3)4/h5-9H,10H2,1-4H3,(H,17,19).
What are the key properties of N-(2-tert-butylphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide?
N-(2-tert-butylphenyl)-2-(5-methyl-1,2-oxazol-3-yl)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-(2-tert-butylphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 110419984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).