2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;3-cyclopropyl-5-(2-methylpropyl)-1H-1,2,4-triazole;2,5-dimethyl-3-(2-methylpropyl)furan;2,5-dimethyl-4-(2-methylpropyl)-1,3-oxazole;3,3-dimethyl-2-propan-2-yl-N-(1,3-thiazol-2-yl)butanamide;ethyl 5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazol-3-ium-3-carboxylate;N-(furan-3-yl)-3,3-dimethyl-2-propan-2-ylbutanamide;methane;3-methyl-5-(2-methylpropyl)-1,2,4-oxadiazole;5-methyl-3-(2-methylpropyl)-1,2-oxazole;5-methyl-3-(2-methylpropyl)-2-(trifluoromethyl)furan;5-(2-methylpropyl)-1,2-oxazol-3-one;2-methyl-5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazole;3-propan-2-yloxolan-2-one;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]ethanone;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]propan-2-one;5-(2,2,4-trimethylpentan-3-yl)-3H-1,2,4-triazole

C161H272F3N24O20S2+ — CID 159339143

About 2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;3-cyclopropyl-5-(2-methylpropyl)-1H-1,2,4-triazole;2,5-dimethyl-3-(2-methylpropyl)furan;2,5-dimethyl-4-(2-methylpropyl)-1,3-oxazole;3,3-dimethyl-2-propan-2-yl-N-(1,3-thiazol-2-yl)butanamide;ethyl 5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazol-3-ium-3-carboxylate;N-(furan-3-yl)-3,3-dimethyl-2-propan-2-ylbutanamide;methane;3-methyl-5-(2-methylpropyl)-1,2,4-oxadiazole;5-methyl-3-(2-methylpropyl)-1,2-oxazole;5-methyl-3-(2-methylpropyl)-2-(trifluoromethyl)furan;5-(2-methylpropyl)-1,2-oxazol-3-one;2-methyl-5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazole;3-propan-2-yloxolan-2-one;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]ethanone;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]propan-2-one;5-(2,2,4-trimethylpentan-3-yl)-3H-1,2,4-triazole

2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;3-cyclopropyl-5-(2-methylpropyl)-1H-1,2,4-triazole;2,5-dimethyl-3-(2-methylpropyl)furan;2,5-dimethyl-4-(2-methylpropyl)-1,3-oxazole;3,3-dimethyl-2-propan-2-yl-N-(1,3-thiazol-2-yl)butanamide;ethyl 5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazol-3-ium-3-carboxylate;N-(furan-3-yl)-3,3-dimethyl-2-propan-2-ylbutanamide;methane;3-methyl-5-(2-methylpropyl)-1,2,4-oxadiazole;5-methyl-3-(2-methylpropyl)-1,2-oxazole;5-methyl-3-(2-methylpropyl)-2-(trifluoromethyl)furan;5-(2-methylpropyl)-1,2-oxazol-3-one;2-methyl-5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazole;3-propan-2-yloxolan-2-one;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]ethanone;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]propan-2-one;5-(2,2,4-trimethylpentan-3-yl)-3H-1,2,4-triazole (PubChem CID 159339143) has the molecular formula C161H272F3N24O20S2+ and a molecular weight of 2985.22 g/mol. Its IUPAC name is 2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;3-cyclopropyl-5-(2-methylpropyl)-1H-1,2,4-triazole;2,5-dimethyl-3-(2-methylpropyl)furan;2,5-dimethyl-4-(2-methylpropyl)-1,3-oxazole;3,3-dimethyl-2-propan-2-yl-N-(1,3-thiazol-2-yl)butanamide;ethyl 5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazol-3-ium-3-carboxylate;N-(furan-3-yl)-3,3-dimethyl-2-propan-2-ylbutanamide;methane;3-methyl-5-(2-methylpropyl)-1,2,4-oxadiazole;5-methyl-3-(2-methylpropyl)-1,2-oxazole;5-methyl-3-(2-methylpropyl)-2-(trifluoromethyl)furan;5-(2-methylpropyl)-1,2-oxazol-3-one;2-methyl-5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazole;3-propan-2-yloxolan-2-one;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]ethanone;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]propan-2-one;5-(2,2,4-trimethylpentan-3-yl)-3H-1,2,4-triazole.

Molecular Properties

• Compound Name: 2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;3-cyclopropyl-5-(2-methylpropyl)-1H-1,2,4-triazole;2,5-dimethyl-3-(2-methylpropyl)furan;2,5-dimethyl-4-(2-methylpropyl)-1,3-oxazole;3,3-dimethyl-2-propan-2-yl-N-(1,3-thiazol-2-yl)butanamide;ethyl 5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazol-3-ium-3-carboxylate;N-(furan-3-yl)-3,3-dimethyl-2-propan-2-ylbutanamide;methane;3-methyl-5-(2-methylpropyl)-1,2,4-oxadiazole;5-methyl-3-(2-methylpropyl)-1,2-oxazole;5-methyl-3-(2-methylpropyl)-2-(trifluoromethyl)furan;5-(2-methylpropyl)-1,2-oxazol-3-one;2-methyl-5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazole;3-propan-2-yloxolan-2-one;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]ethanone;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]propan-2-one;5-(2,2,4-trimethylpentan-3-yl)-3H-1,2,4-triazole
• PubChem CID: 159339143
• Molecular Formula: C161H272F3N24O20S2+
• Molecular Weight: 2985.22 g/mol
• Exact Mass: 2983.04
• IUPAC Name: 2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;3-cyclopropyl-5-(2-methylpropyl)-1H-1,2,4-triazole;2,5-dimethyl-3-(2-methylpropyl)furan;2,5-dimethyl-4-(2-methylpropyl)-1,3-oxazole;3,3-dimethyl-2-propan-2-yl-N-(1,3-thiazol-2-yl)butanamide;ethyl 5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazol-3-ium-3-carboxylate;N-(furan-3-yl)-3,3-dimethyl-2-propan-2-ylbutanamide;methane;3-methyl-5-(2-methylpropyl)-1,2,4-oxadiazole;5-methyl-3-(2-methylpropyl)-1,2-oxazole;5-methyl-3-(2-methylpropyl)-2-(trifluoromethyl)furan;5-(2-methylpropyl)-1,2-oxazol-3-one;2-methyl-5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazole;3-propan-2-yloxolan-2-one;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]ethanone;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]propan-2-one;5-(2,2,4-trimethylpentan-3-yl)-3H-1,2,4-triazole
• SMILES: C.CC(=O)Cc1noc(C(C(C)C)C(C)(C)C)n1.CC(=O)c1noc(C(C(C)C)C(C)(C)C)n1.CC(C)C(C(=O)Nc1ccoc1)C(C)(C)C.CC(C)C(C(=O)Nc1nccs1)C(C)(C)C.CC(C)C(C1=NCN=N1)C(C)(C)C.CC(C)C1CCOC1=O.CC(C)Cc1cc(=O)[nH]o1.CC(C)Cc1nc(C2CC2)n[nH]1.CC(C)c1nnc(C(C)(C)C)s1.CCOC(=O)[n+]1coc(C(C(C)C)C(C)(C)C)n1.Cc1cc(CC(C)C)c(C(F)(F)F)o1.Cc1cc(CC(C)C)c(C)o1.Cc1cc(CC(C)C)no1.Cc1nc(CC(C)C)c(C)o1.Cc1nnc(C(C(C)C)C(C)(C)C)o1.Cc1noc(CC(C)C)n1
• InChI: InChI=1S/C13H23N2O3.C13H22N2O2.C13H21NO2.C12H20N2O2.C12H20N2OS.C11H20N2O.C10H13F3O.C10H19N3.C10H16O.C9H15N3.C9H16N2S.C9H15NO.C8H13NO.C7H12N2O.C7H11NO2.C7H12O2.CH4/c1-7-17-12(16)15-8-18-11(14-15)10(9(2)3)13(4,5)6;1-8(2)11(13(4,5)6)12-14-10(15-17-12)7-9(3)16;1-9(2)11(13(3,4)5)12(15)14-10-6-7-16-8-10;1-7(2)9(12(4,5)6)11-13-10(8(3)15)14-16-11;1-8(2)9(12(3,4)5)10(15)14-11-13-6-7-16-11;1-7(2)9(11(4,5)6)10-13-12-8(3)14-10;1-6(2)4-8-5-7(3)14-9(8)10(11,12)13;1-7(2)8(10(3,4)5)9-11-6-12-13-9;1-7(2)5-10-6-8(3)11-9(10)4;1-6(2)5-8-10-9(12-11-8)7-3-4-7;1-6(2)7-10-11-8(12-7)9(3,4)5;1-6(2)5-9-7(3)11-8(4)10-9;1-6(2)4-8-5-7(3)10-9-8;1-5(2)4-7-8-6(3)9-10-7;1-5(2)3-6-4-7(9)8-10-6;1-5(2)6-3-4-9-7(6)8;/h8-10H,7H2,1-6H3;8,11H,7H2,1-6H3;6-9,11H,1-5H3,(H,14,15);7,9H,1-6H3;6-9H,1-5H3,(H,13,14,15);7,9H,1-6H3;5-6H,4H2,1-3H3;7-8H,6H2,1-5H3;6-7H,5H2,1-4H3;6-7H,3-5H2,1-2H3,(H,10,11,12);6H,1-5H3;6H,5H2,1-4H3;5-6H,4H2,1-3H3;5H,4H2,1-3H3;4-5H,3H2,1-2H3,(H,8,9);5-6H,3-4H2,1-2H3;1H4/q+1
• InChIKey: FQCZJPAMHIJCRV-UHFFFAOYSA-N
• XLogP: 43.02
• TPSA: 585.33 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 41
• Rotatable Bonds: 37
• Heavy Atoms: 210
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2985.22
LogP ≤ 5	43.02
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyl_het_A(9)', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;3-cyclopropyl-5-(2-methylpropyl)-1H-1,2,4-triazole;2,5-dimethyl-3-(2-methylpropyl)furan;2,5-dimethyl-4-(2-methylpropyl)-1,3-oxazole;3,3-dimethyl-2-propan-2-yl-N-(1,3-thiazol-2-yl)butanamide;ethyl 5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazol-3-ium-3-carboxylate;N-(furan-3-yl)-3,3-dimethyl-2-propan-2-ylbutanamide;methane;3-methyl-5-(2-methylpropyl)-1,2,4-oxadiazole;5-methyl-3-(2-methylpropyl)-1,2-oxazole;5-methyl-3-(2-methylpropyl)-2-(trifluoromethyl)furan;5-(2-methylpropyl)-1,2-oxazol-3-one;2-methyl-5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazole;3-propan-2-yloxolan-2-one;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]ethanone;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]propan-2-one;5-(2,2,4-trimethylpentan-3-yl)-3H-1,2,4-triazole?

The IUPAC name of 2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;3-cyclopropyl-5-(2-methylpropyl)-1H-1,2,4-triazole;2,5-dimethyl-3-(2-methylpropyl)furan;2,5-dimethyl-4-(2-methylpropyl)-1,3-oxazole;3,3-dimethyl-2-propan-2-yl-N-(1,3-thiazol-2-yl)butanamide;ethyl 5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazol-3-ium-3-carboxylate;N-(furan-3-yl)-3,3-dimethyl-2-propan-2-ylbutanamide;methane;3-methyl-5-(2-methylpropyl)-1,2,4-oxadiazole;5-methyl-3-(2-methylpropyl)-1,2-oxazole;5-methyl-3-(2-methylpropyl)-2-(trifluoromethyl)furan;5-(2-methylpropyl)-1,2-oxazol-3-one;2-methyl-5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazole;3-propan-2-yloxolan-2-one;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]ethanone;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]propan-2-one;5-(2,2,4-trimethylpentan-3-yl)-3H-1,2,4-triazole (CID 159339143) is 2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;3-cyclopropyl-5-(2-methylpropyl)-1H-1,2,4-triazole;2,5-dimethyl-3-(2-methylpropyl)furan;2,5-dimethyl-4-(2-methylpropyl)-1,3-oxazole;3,3-dimethyl-2-propan-2-yl-N-(1,3-thiazol-2-yl)butanamide;ethyl 5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazol-3-ium-3-carboxylate;N-(furan-3-yl)-3,3-dimethyl-2-propan-2-ylbutanamide;methane;3-methyl-5-(2-methylpropyl)-1,2,4-oxadiazole;5-methyl-3-(2-methylpropyl)-1,2-oxazole;5-methyl-3-(2-methylpropyl)-2-(trifluoromethyl)furan;5-(2-methylpropyl)-1,2-oxazol-3-one;2-methyl-5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazole;3-propan-2-yloxolan-2-one;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]ethanone;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]propan-2-one;5-(2,2,4-trimethylpentan-3-yl)-3H-1,2,4-triazole.

What is the SMILES notation for 2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;3-cyclopropyl-5-(2-methylpropyl)-1H-1,2,4-triazole;2,5-dimethyl-3-(2-methylpropyl)furan;2,5-dimethyl-4-(2-methylpropyl)-1,3-oxazole;3,3-dimethyl-2-propan-2-yl-N-(1,3-thiazol-2-yl)butanamide;ethyl 5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazol-3-ium-3-carboxylate;N-(furan-3-yl)-3,3-dimethyl-2-propan-2-ylbutanamide;methane;3-methyl-5-(2-methylpropyl)-1,2,4-oxadiazole;5-methyl-3-(2-methylpropyl)-1,2-oxazole;5-methyl-3-(2-methylpropyl)-2-(trifluoromethyl)furan;5-(2-methylpropyl)-1,2-oxazol-3-one;2-methyl-5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazole;3-propan-2-yloxolan-2-one;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]ethanone;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]propan-2-one;5-(2,2,4-trimethylpentan-3-yl)-3H-1,2,4-triazole?

The canonical SMILES for 2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;3-cyclopropyl-5-(2-methylpropyl)-1H-1,2,4-triazole;2,5-dimethyl-3-(2-methylpropyl)furan;2,5-dimethyl-4-(2-methylpropyl)-1,3-oxazole;3,3-dimethyl-2-propan-2-yl-N-(1,3-thiazol-2-yl)butanamide;ethyl 5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazol-3-ium-3-carboxylate;N-(furan-3-yl)-3,3-dimethyl-2-propan-2-ylbutanamide;methane;3-methyl-5-(2-methylpropyl)-1,2,4-oxadiazole;5-methyl-3-(2-methylpropyl)-1,2-oxazole;5-methyl-3-(2-methylpropyl)-2-(trifluoromethyl)furan;5-(2-methylpropyl)-1,2-oxazol-3-one;2-methyl-5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazole;3-propan-2-yloxolan-2-one;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]ethanone;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]propan-2-one;5-(2,2,4-trimethylpentan-3-yl)-3H-1,2,4-triazole is C.CC(=O)Cc1noc(C(C(C)C)C(C)(C)C)n1.CC(=O)c1noc(C(C(C)C)C(C)(C)C)n1.CC(C)C(C(=O)Nc1ccoc1)C(C)(C)C.CC(C)C(C(=O)Nc1nccs1)C(C)(C)C.CC(C)C(C1=NCN=N1)C(C)(C)C.CC(C)C1CCOC1=O.CC(C)Cc1cc(=O)[nH]o1.CC(C)Cc1nc(C2CC2)n[nH]1.CC(C)c1nnc(C(C)(C)C)s1.CCOC(=O)[n+]1coc(C(C(C)C)C(C)(C)C)n1.Cc1cc(CC(C)C)c(C(F)(F)F)o1.Cc1cc(CC(C)C)c(C)o1.Cc1cc(CC(C)C)no1.Cc1nc(CC(C)C)c(C)o1.Cc1nnc(C(C(C)C)C(C)(C)C)o1.Cc1noc(CC(C)C)n1.

What is the InChIKey of 2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;3-cyclopropyl-5-(2-methylpropyl)-1H-1,2,4-triazole;2,5-dimethyl-3-(2-methylpropyl)furan;2,5-dimethyl-4-(2-methylpropyl)-1,3-oxazole;3,3-dimethyl-2-propan-2-yl-N-(1,3-thiazol-2-yl)butanamide;ethyl 5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazol-3-ium-3-carboxylate;N-(furan-3-yl)-3,3-dimethyl-2-propan-2-ylbutanamide;methane;3-methyl-5-(2-methylpropyl)-1,2,4-oxadiazole;5-methyl-3-(2-methylpropyl)-1,2-oxazole;5-methyl-3-(2-methylpropyl)-2-(trifluoromethyl)furan;5-(2-methylpropyl)-1,2-oxazol-3-one;2-methyl-5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazole;3-propan-2-yloxolan-2-one;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]ethanone;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]propan-2-one;5-(2,2,4-trimethylpentan-3-yl)-3H-1,2,4-triazole?

The InChIKey is FQCZJPAMHIJCRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N2O3.C13H22N2O2.C13H21NO2.C12H20N2O2.C12H20N2OS.C11H20N2O.C10H13F3O.C10H19N3.C10H16O.C9H15N3.C9H16N2S.C9H15NO.C8H13NO.C7H12N2O.C7H11NO2.C7H12O2.CH4/c1-7-17-12(16)15-8-18-11(14-15)10(9(2)3)13(4,5)6;1-8(2)11(13(4,5)6)12-14-10(15-17-12)7-9(3)16;1-9(2)11(13(3,4)5)12(15)14-10-6-7-16-8-10;1-7(2)9(12(4,5)6)11-13-10(8(3)15)14-16-11;1-8(2)9(12(3,4)5)10(15)14-11-13-6-7-16-11;1-7(2)9(11(4,5)6)10-13-12-8(3)14-10;1-6(2)4-8-5-7(3)14-9(8)10(11,12)13;1-7(2)8(10(3,4)5)9-11-6-12-13-9;1-7(2)5-10-6-8(3)11-9(10)4;1-6(2)5-8-10-9(12-11-8)7-3-4-7;1-6(2)7-10-11-8(12-7)9(3,4)5;1-6(2)5-9-7(3)11-8(4)10-9;1-6(2)4-8-5-7(3)10-9-8;1-5(2)4-7-8-6(3)9-10-7;1-5(2)3-6-4-7(9)8-10-6;1-5(2)6-3-4-9-7(6)8;/h8-10H,7H2,1-6H3;8,11H,7H2,1-6H3;6-9,11H,1-5H3,(H,14,15);7,9H,1-6H3;6-9H,1-5H3,(H,13,14,15);7,9H,1-6H3;5-6H,4H2,1-3H3;7-8H,6H2,1-5H3;6-7H,5H2,1-4H3;6-7H,3-5H2,1-2H3,(H,10,11,12);6H,1-5H3;6H,5H2,1-4H3;5-6H,4H2,1-3H3;5H,4H2,1-3H3;4-5H,3H2,1-2H3,(H,8,9);5-6H,3-4H2,1-2H3;1H4/q+1;;;;;;;;;;;;;;;;.

What are the key properties of 2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;3-cyclopropyl-5-(2-methylpropyl)-1H-1,2,4-triazole;2,5-dimethyl-3-(2-methylpropyl)furan;2,5-dimethyl-4-(2-methylpropyl)-1,3-oxazole;3,3-dimethyl-2-propan-2-yl-N-(1,3-thiazol-2-yl)butanamide;ethyl 5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazol-3-ium-3-carboxylate;N-(furan-3-yl)-3,3-dimethyl-2-propan-2-ylbutanamide;methane;3-methyl-5-(2-methylpropyl)-1,2,4-oxadiazole;5-methyl-3-(2-methylpropyl)-1,2-oxazole;5-methyl-3-(2-methylpropyl)-2-(trifluoromethyl)furan;5-(2-methylpropyl)-1,2-oxazol-3-one;2-methyl-5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazole;3-propan-2-yloxolan-2-one;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]ethanone;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]propan-2-one;5-(2,2,4-trimethylpentan-3-yl)-3H-1,2,4-triazole?

2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;3-cyclopropyl-5-(2-methylpropyl)-1H-1,2,4-triazole;2,5-dimethyl-3-(2-methylpropyl)furan;2,5-dimethyl-4-(2-methylpropyl)-1,3-oxazole;3,3-dimethyl-2-propan-2-yl-N-(1,3-thiazol-2-yl)butanamide;ethyl 5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazol-3-ium-3-carboxylate;N-(furan-3-yl)-3,3-dimethyl-2-propan-2-ylbutanamide;methane;3-methyl-5-(2-methylpropyl)-1,2,4-oxadiazole;5-methyl-3-(2-methylpropyl)-1,2-oxazole;5-methyl-3-(2-methylpropyl)-2-(trifluoromethyl)furan;5-(2-methylpropyl)-1,2-oxazol-3-one;2-methyl-5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazole;3-propan-2-yloxolan-2-one;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]ethanone;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]propan-2-one;5-(2,2,4-trimethylpentan-3-yl)-3H-1,2,4-triazole has a molecular weight of 2985.22 g/mol, XLogP of 43.02, 37 rotatable bonds, 4 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;3-cyclopropyl-5-(2-methylpropyl)-1H-1,2,4-triazole;2,5-dimethyl-3-(2-methylpropyl)furan;2,5-dimethyl-4-(2-methylpropyl)-1,3-oxazole;3,3-dimethyl-2-propan-2-yl-N-(1,3-thiazol-2-yl)butanamide;ethyl 5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazol-3-ium-3-carboxylate;N-(furan-3-yl)-3,3-dimethyl-2-propan-2-ylbutanamide;methane;3-methyl-5-(2-methylpropyl)-1,2,4-oxadiazole;5-methyl-3-(2-methylpropyl)-1,2-oxazole;5-methyl-3-(2-methylpropyl)-2-(trifluoromethyl)furan;5-(2-methylpropyl)-1,2-oxazol-3-one;2-methyl-5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazole;3-propan-2-yloxolan-2-one;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]ethanone;1-[5-(2,2,4-trimethylpentan-3-yl)-1,2,4-oxadiazol-3-yl]propan-2-one;5-(2,2,4-trimethylpentan-3-yl)-3H-1,2,4-triazole is sourced from PubChem (CID 159339143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).