3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;4-cyclopropyl-2-(3,3-dimethylbutoxy)pyrimidine;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-(3,3-dimethylbutoxy)-5-methylpyrimidine;bis(2-(3,3-dimethylbutoxy)pyridine);2-(3,3-dimethylbutyl)-6-methylpyridine;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;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;bis(2-(2,2-dimethylpropyl)pyrimidine);2-(2,2,4,4-tetramethylpentoxy)pyrimidine

C224H351N33O15 — CID 158971403

About 3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;4-cyclopropyl-2-(3,3-dimethylbutoxy)pyrimidine;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-(3,3-dimethylbutoxy)-5-methylpyrimidine;bis(2-(3,3-dimethylbutoxy)pyridine);2-(3,3-dimethylbutyl)-6-methylpyridine;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;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;bis(2-(2,2-dimethylpropyl)pyrimidine);2-(2,2,4,4-tetramethylpentoxy)pyrimidine

3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;4-cyclopropyl-2-(3,3-dimethylbutoxy)pyrimidine;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-(3,3-dimethylbutoxy)-5-methylpyrimidine;bis(2-(3,3-dimethylbutoxy)pyridine);2-(3,3-dimethylbutyl)-6-methylpyridine;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;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;bis(2-(2,2-dimethylpropyl)pyrimidine);2-(2,2,4,4-tetramethylpentoxy)pyrimidine (PubChem CID 158971403) has the molecular formula C224H351N33O15 and a molecular weight of 3746.49 g/mol. Its IUPAC name is 3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;4-cyclopropyl-2-(3,3-dimethylbutoxy)pyrimidine;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-(3,3-dimethylbutoxy)-5-methylpyrimidine;bis(2-(3,3-dimethylbutoxy)pyridine);2-(3,3-dimethylbutyl)-6-methylpyridine;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;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;bis(2-(2,2-dimethylpropyl)pyrimidine);2-(2,2,4,4-tetramethylpentoxy)pyrimidine.

Molecular Properties

• Compound Name: 3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;4-cyclopropyl-2-(3,3-dimethylbutoxy)pyrimidine;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-(3,3-dimethylbutoxy)-5-methylpyrimidine;bis(2-(3,3-dimethylbutoxy)pyridine);2-(3,3-dimethylbutyl)-6-methylpyridine;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;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;bis(2-(2,2-dimethylpropyl)pyrimidine);2-(2,2,4,4-tetramethylpentoxy)pyrimidine
• PubChem CID: 158971403
• Molecular Formula: C224H351N33O15
• Molecular Weight: 3746.49 g/mol
• Exact Mass: 3743.77
• IUPAC Name: 3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;4-cyclopropyl-2-(3,3-dimethylbutoxy)pyrimidine;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-(3,3-dimethylbutoxy)-5-methylpyrimidine;bis(2-(3,3-dimethylbutoxy)pyridine);2-(3,3-dimethylbutyl)-6-methylpyridine;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;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;bis(2-(2,2-dimethylpropyl)pyrimidine);2-(2,2,4,4-tetramethylpentoxy)pyrimidine
• SMILES: CC(C)(C)CC(C)(C)COc1ncccn1.CC(C)(C)CCOc1ccccn1.CC(C)(C)CCOc1ccccn1.CC(C)(C)CCOc1nccc(C2CC2)n1.CC(C)(C)CCc1ccccn1.CC(C)(C)CCc1ccccn1.CC(C)(C)CCc1ncccn1.CC(C)(C)Cc1cc(-c2ccccc2)no1.CC(C)(C)Cc1nc(Cc2ccccc2)no1.CC(C)(C)Cc1ncccn1.CC(C)(C)Cc1ncccn1.CC(C)(C)Cc1noc(C2CC2)n1.COc1cc(OC)nc(CC(C)(C)C)n1.Cc1cc(CC(C)(C)C)no1.Cc1cc(CC(C)(C)C)on1.Cc1cccc(CCC(C)(C)C)n1.Cc1cnc(CC(C)(C)C)nc1.Cc1cnc(OCCC(C)(C)C)nc1.Cc1nc(CC(C)(C)C)no1.Cc1nc(CC(C)(C)C)oc1C.Cc1noc(CC(C)(C)C)n1
• InChI: InChI=1S/C14H18N2O.C14H17NO.C13H20N2O.C13H22N2O.C12H19N.C11H18N2O2.C11H18N2O.2C11H17NO.2C11H17N.C10H16N2O.2C10H16N2.C10H17NO.2C9H14N2.2C9H15NO.2C8H14N2O/c1-14(2,3)10-13-15-12(16-17-13)9-11-7-5-4-6-8-11;1-14(2,3)10-12-9-13(15-16-12)11-7-5-4-6-8-11;1-13(2,3)7-9-16-12-14-8-6-11(15-12)10-4-5-10;1-12(2,3)9-13(4,5)10-16-11-14-7-6-8-15-11;1-10-6-5-7-11(13-10)8-9-12(2,3)4;1-11(2,3)7-8-12-9(14-4)6-10(13-8)15-5;1-9-7-12-10(13-8-9)14-6-5-11(2,3)4;2*1-11(2,3)7-9-13-10-6-4-5-8-12-10;2*1-11(2,3)8-7-10-6-4-5-9-12-10;1-10(2,3)6-8-11-9(13-12-8)7-4-5-7;1-8-6-11-9(12-7-8)5-10(2,3)4;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;2*1-9(2,3)7-8-10-5-4-6-11-8;1-7-5-8(10-11-7)6-9(2,3)4;1-7-5-8(11-10-7)6-9(2,3)4;1-6-9-7(10-11-6)5-8(2,3)4;1-6-9-7(11-10-6)5-8(2,3)4/h4-8H,9-10H2,1-3H3;4-9H,10H2,1-3H3;6,8,10H,4-5,7,9H2,1-3H3;6-8H,9-10H2,1-5H3;5-7H,8-9H2,1-4H3;6H,7H2,1-5H3;7-8H,5-6H2,1-4H3;2*4-6,8H,7,9H2,1-3H3;2*4-6,9H,7-8H2,1-3H3;7H,4-6H2,1-3H3;6-7H,5H2,1-4H3;4,7-8H,5-6H2,1-3H3;6H2,1-5H3;2*4-6H,7H2,1-3H3;2*5H,6H2,1-4H3;2*5H2,1-4H3
• InChIKey: JNWDOZKXNCWEIC-UHFFFAOYSA-N
• XLogP: 57.08
• TPSA: 595.10 Ų
• H-Bond Acceptors: 48
• Rotatable Bonds: 43
• Heavy Atoms: 272
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3746.49
LogP ≤ 5	57.08
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	48

Frequently Asked Questions

What is the IUPAC name of 3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;4-cyclopropyl-2-(3,3-dimethylbutoxy)pyrimidine;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-(3,3-dimethylbutoxy)-5-methylpyrimidine;bis(2-(3,3-dimethylbutoxy)pyridine);2-(3,3-dimethylbutyl)-6-methylpyridine;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;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;bis(2-(2,2-dimethylpropyl)pyrimidine);2-(2,2,4,4-tetramethylpentoxy)pyrimidine?

The IUPAC name of 3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;4-cyclopropyl-2-(3,3-dimethylbutoxy)pyrimidine;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-(3,3-dimethylbutoxy)-5-methylpyrimidine;bis(2-(3,3-dimethylbutoxy)pyridine);2-(3,3-dimethylbutyl)-6-methylpyridine;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;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;bis(2-(2,2-dimethylpropyl)pyrimidine);2-(2,2,4,4-tetramethylpentoxy)pyrimidine (CID 158971403) is 3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;4-cyclopropyl-2-(3,3-dimethylbutoxy)pyrimidine;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-(3,3-dimethylbutoxy)-5-methylpyrimidine;bis(2-(3,3-dimethylbutoxy)pyridine);2-(3,3-dimethylbutyl)-6-methylpyridine;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;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;bis(2-(2,2-dimethylpropyl)pyrimidine);2-(2,2,4,4-tetramethylpentoxy)pyrimidine.

What is the SMILES notation for 3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;4-cyclopropyl-2-(3,3-dimethylbutoxy)pyrimidine;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-(3,3-dimethylbutoxy)-5-methylpyrimidine;bis(2-(3,3-dimethylbutoxy)pyridine);2-(3,3-dimethylbutyl)-6-methylpyridine;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;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;bis(2-(2,2-dimethylpropyl)pyrimidine);2-(2,2,4,4-tetramethylpentoxy)pyrimidine?

The canonical SMILES for 3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;4-cyclopropyl-2-(3,3-dimethylbutoxy)pyrimidine;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-(3,3-dimethylbutoxy)-5-methylpyrimidine;bis(2-(3,3-dimethylbutoxy)pyridine);2-(3,3-dimethylbutyl)-6-methylpyridine;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;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;bis(2-(2,2-dimethylpropyl)pyrimidine);2-(2,2,4,4-tetramethylpentoxy)pyrimidine is CC(C)(C)CC(C)(C)COc1ncccn1.CC(C)(C)CCOc1ccccn1.CC(C)(C)CCOc1ccccn1.CC(C)(C)CCOc1nccc(C2CC2)n1.CC(C)(C)CCc1ccccn1.CC(C)(C)CCc1ccccn1.CC(C)(C)CCc1ncccn1.CC(C)(C)Cc1cc(-c2ccccc2)no1.CC(C)(C)Cc1nc(Cc2ccccc2)no1.CC(C)(C)Cc1ncccn1.CC(C)(C)Cc1ncccn1.CC(C)(C)Cc1noc(C2CC2)n1.COc1cc(OC)nc(CC(C)(C)C)n1.Cc1cc(CC(C)(C)C)no1.Cc1cc(CC(C)(C)C)on1.Cc1cccc(CCC(C)(C)C)n1.Cc1cnc(CC(C)(C)C)nc1.Cc1cnc(OCCC(C)(C)C)nc1.Cc1nc(CC(C)(C)C)no1.Cc1nc(CC(C)(C)C)oc1C.Cc1noc(CC(C)(C)C)n1.

What is the InChIKey of 3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;4-cyclopropyl-2-(3,3-dimethylbutoxy)pyrimidine;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-(3,3-dimethylbutoxy)-5-methylpyrimidine;bis(2-(3,3-dimethylbutoxy)pyridine);2-(3,3-dimethylbutyl)-6-methylpyridine;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;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;bis(2-(2,2-dimethylpropyl)pyrimidine);2-(2,2,4,4-tetramethylpentoxy)pyrimidine?

The InChIKey is JNWDOZKXNCWEIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O.C14H17NO.C13H20N2O.C13H22N2O.C12H19N.C11H18N2O2.C11H18N2O.2C11H17NO.2C11H17N.C10H16N2O.2C10H16N2.C10H17NO.2C9H14N2.2C9H15NO.2C8H14N2O/c1-14(2,3)10-13-15-12(16-17-13)9-11-7-5-4-6-8-11;1-14(2,3)10-12-9-13(15-16-12)11-7-5-4-6-8-11;1-13(2,3)7-9-16-12-14-8-6-11(15-12)10-4-5-10;1-12(2,3)9-13(4,5)10-16-11-14-7-6-8-15-11;1-10-6-5-7-11(13-10)8-9-12(2,3)4;1-11(2,3)7-8-12-9(14-4)6-10(13-8)15-5;1-9-7-12-10(13-8-9)14-6-5-11(2,3)4;2*1-11(2,3)7-9-13-10-6-4-5-8-12-10;2*1-11(2,3)8-7-10-6-4-5-9-12-10;1-10(2,3)6-8-11-9(13-12-8)7-4-5-7;1-8-6-11-9(12-7-8)5-10(2,3)4;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;2*1-9(2,3)7-8-10-5-4-6-11-8;1-7-5-8(10-11-7)6-9(2,3)4;1-7-5-8(11-10-7)6-9(2,3)4;1-6-9-7(10-11-6)5-8(2,3)4;1-6-9-7(11-10-6)5-8(2,3)4/h4-8H,9-10H2,1-3H3;4-9H,10H2,1-3H3;6,8,10H,4-5,7,9H2,1-3H3;6-8H,9-10H2,1-5H3;5-7H,8-9H2,1-4H3;6H,7H2,1-5H3;7-8H,5-6H2,1-4H3;2*4-6,8H,7,9H2,1-3H3;2*4-6,9H,7-8H2,1-3H3;7H,4-6H2,1-3H3;6-7H,5H2,1-4H3;4,7-8H,5-6H2,1-3H3;6H2,1-5H3;2*4-6H,7H2,1-3H3;2*5H,6H2,1-4H3;2*5H2,1-4H3.

What are the key properties of 3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;4-cyclopropyl-2-(3,3-dimethylbutoxy)pyrimidine;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-(3,3-dimethylbutoxy)-5-methylpyrimidine;bis(2-(3,3-dimethylbutoxy)pyridine);2-(3,3-dimethylbutyl)-6-methylpyridine;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;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;bis(2-(2,2-dimethylpropyl)pyrimidine);2-(2,2,4,4-tetramethylpentoxy)pyrimidine?

3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;4-cyclopropyl-2-(3,3-dimethylbutoxy)pyrimidine;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-(3,3-dimethylbutoxy)-5-methylpyrimidine;bis(2-(3,3-dimethylbutoxy)pyridine);2-(3,3-dimethylbutyl)-6-methylpyridine;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;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;bis(2-(2,2-dimethylpropyl)pyrimidine);2-(2,2,4,4-tetramethylpentoxy)pyrimidine has a molecular weight of 3746.49 g/mol, XLogP of 57.08, 43 rotatable bonds, 0 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for 3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;4-cyclopropyl-2-(3,3-dimethylbutoxy)pyrimidine;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-(3,3-dimethylbutoxy)-5-methylpyrimidine;bis(2-(3,3-dimethylbutoxy)pyridine);2-(3,3-dimethylbutyl)-6-methylpyridine;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;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;bis(2-(2,2-dimethylpropyl)pyrimidine);2-(2,2,4,4-tetramethylpentoxy)pyrimidine is sourced from PubChem (CID 158971403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).