5-tert-butyl-2-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)pyrimidine

C155H247N19O12 — CID 160570376

About 5-tert-butyl-2-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)pyrimidine

5-tert-butyl-2-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)pyrimidine (PubChem CID 160570376) has the molecular formula C155H247N19O12 and a molecular weight of 2568.80 g/mol. Its IUPAC name is 5-tert-butyl-2-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)pyrimidine.

Molecular Properties

• Compound Name: 5-tert-butyl-2-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)pyrimidine
• PubChem CID: 160570376
• Molecular Formula: C155H247N19O12
• Molecular Weight: 2568.80 g/mol
• Exact Mass: 2566.93
• IUPAC Name: 5-tert-butyl-2-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)pyrimidine
• SMILES: CC(C)(C)CCc1ccccn1.CC(C)(C)CCc1ccccn1.CC(C)(C)CCc1ncccn1.CC(C)(C)Cc1cc(-c2ccccn2)on1.CC(C)(C)Cc1coc(C2CC2)n1.CC(C)(C)Cc1coc(C2CCC2)n1.CC(C)(C)Cc1ncc(C(C)(C)C)o1.CC(C)(C)Cc1ncccn1.COc1cc(OC)nc(CC(C)(C)C)n1.Cc1cc(CC(C)(C)C)no1.Cc1cc(CC(C)(C)C)on1.Cc1cnc(CC(C)(C)C)o1.Cc1coc(CC(C)(C)C)n1.Cc1nc(CC(C)(C)C)oc1C.Cc1ncc(CC(C)(C)C)o1
• InChI: InChI=1S/C13H16N2O.C12H19NO.C12H21NO.C11H18N2O2.C11H17NO.2C11H17N.C10H16N2.C10H17NO.C9H14N2.5C9H15NO/c1-13(2,3)9-10-8-12(16-15-10)11-6-4-5-7-14-11;1-12(2,3)7-10-8-14-11(13-10)9-5-4-6-9;1-11(2,3)7-10-13-8-9(14-10)12(4,5)6;1-11(2,3)7-8-12-9(14-4)6-10(13-8)15-5;1-11(2,3)6-9-7-13-10(12-9)8-4-5-8;2*1-11(2,3)8-7-10-6-4-5-9-12-10;1-10(2,3)6-5-9-11-7-4-8-12-9;1-7-8(2)12-9(11-7)6-10(3,4)5;1-9(2,3)7-8-10-5-4-6-11-8;1-7-10-6-8(11-7)5-9(2,3)4;1-7-6-11-8(10-7)5-9(2,3)4;1-7-6-10-8(11-7)5-9(2,3)4;1-7-5-8(10-11-7)6-9(2,3)4;1-7-5-8(11-10-7)6-9(2,3)4/h4-8H,9H2,1-3H3;8-9H,4-7H2,1-3H3;8H,7H2,1-6H3;6H,7H2,1-5H3;7-8H,4-6H2,1-3H3;2*4-6,9H,7-8H2,1-3H3;4,7-8H,5-6H2,1-3H3;6H2,1-5H3;4-6H,7H2,1-3H3;3*6H,5H2,1-4H3;2*5H,6H2,1-4H3
• InChIKey: RALWQSKGIWYXFF-UHFFFAOYSA-N
• XLogP: 42.02
• TPSA: 394.77 Ų
• H-Bond Acceptors: 31
• Rotatable Bonds: 23
• Heavy Atoms: 186
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2568.80
LogP ≤ 5	42.02
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	31

Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-2-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)pyrimidine?

The IUPAC name of 5-tert-butyl-2-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)pyrimidine (CID 160570376) is 5-tert-butyl-2-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)pyrimidine.

What is the SMILES notation for 5-tert-butyl-2-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)pyrimidine?

The canonical SMILES for 5-tert-butyl-2-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)pyrimidine is CC(C)(C)CCc1ccccn1.CC(C)(C)CCc1ccccn1.CC(C)(C)CCc1ncccn1.CC(C)(C)Cc1cc(-c2ccccn2)on1.CC(C)(C)Cc1coc(C2CC2)n1.CC(C)(C)Cc1coc(C2CCC2)n1.CC(C)(C)Cc1ncc(C(C)(C)C)o1.CC(C)(C)Cc1ncccn1.COc1cc(OC)nc(CC(C)(C)C)n1.Cc1cc(CC(C)(C)C)no1.Cc1cc(CC(C)(C)C)on1.Cc1cnc(CC(C)(C)C)o1.Cc1coc(CC(C)(C)C)n1.Cc1nc(CC(C)(C)C)oc1C.Cc1ncc(CC(C)(C)C)o1.

What is the InChIKey of 5-tert-butyl-2-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)pyrimidine?

The InChIKey is RALWQSKGIWYXFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O.C12H19NO.C12H21NO.C11H18N2O2.C11H17NO.2C11H17N.C10H16N2.C10H17NO.C9H14N2.5C9H15NO/c1-13(2,3)9-10-8-12(16-15-10)11-6-4-5-7-14-11;1-12(2,3)7-10-8-14-11(13-10)9-5-4-6-9;1-11(2,3)7-10-13-8-9(14-10)12(4,5)6;1-11(2,3)7-8-12-9(14-4)6-10(13-8)15-5;1-11(2,3)6-9-7-13-10(12-9)8-4-5-8;2*1-11(2,3)8-7-10-6-4-5-9-12-10;1-10(2,3)6-5-9-11-7-4-8-12-9;1-7-8(2)12-9(11-7)6-10(3,4)5;1-9(2,3)7-8-10-5-4-6-11-8;1-7-10-6-8(11-7)5-9(2,3)4;1-7-6-11-8(10-7)5-9(2,3)4;1-7-6-10-8(11-7)5-9(2,3)4;1-7-5-8(10-11-7)6-9(2,3)4;1-7-5-8(11-10-7)6-9(2,3)4/h4-8H,9H2,1-3H3;8-9H,4-7H2,1-3H3;8H,7H2,1-6H3;6H,7H2,1-5H3;7-8H,4-6H2,1-3H3;2*4-6,9H,7-8H2,1-3H3;4,7-8H,5-6H2,1-3H3;6H2,1-5H3;4-6H,7H2,1-3H3;3*6H,5H2,1-4H3;2*5H,6H2,1-4H3.

What are the key properties of 5-tert-butyl-2-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)pyrimidine?

5-tert-butyl-2-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)pyrimidine has a molecular weight of 2568.80 g/mol, XLogP of 42.02, 23 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 5-tert-butyl-2-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)pyrimidine is sourced from PubChem (CID 160570376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).