1-bromo-2-(2,2-dimethylpropyl)benzene;tert-butylcyclohexane;tert-butylcyclopropane;1-tert-butyl-1-ethynylcyclopropane;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-6-ethynylpyridine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole

C200H302BrN27O8S — CID 159848748

About 1-bromo-2-(2,2-dimethylpropyl)benzene;tert-butylcyclohexane;tert-butylcyclopropane;1-tert-butyl-1-ethynylcyclopropane;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-6-ethynylpyridine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole

1-bromo-2-(2,2-dimethylpropyl)benzene;tert-butylcyclohexane;tert-butylcyclopropane;1-tert-butyl-1-ethynylcyclopropane;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-6-ethynylpyridine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole (PubChem CID 159848748) has the molecular formula C200H302BrN27O8S and a molecular weight of 3324.77 g/mol. Its IUPAC name is 1-bromo-2-(2,2-dimethylpropyl)benzene;tert-butylcyclohexane;tert-butylcyclopropane;1-tert-butyl-1-ethynylcyclopropane;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-6-ethynylpyridine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole.

Molecular Properties

• Compound Name: 1-bromo-2-(2,2-dimethylpropyl)benzene;tert-butylcyclohexane;tert-butylcyclopropane;1-tert-butyl-1-ethynylcyclopropane;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-6-ethynylpyridine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole
• PubChem CID: 159848748
• Molecular Formula: C200H302BrN27O8S
• Molecular Weight: 3324.77 g/mol
• Exact Mass: 3321.30
• IUPAC Name: 1-bromo-2-(2,2-dimethylpropyl)benzene;tert-butylcyclohexane;tert-butylcyclopropane;1-tert-butyl-1-ethynylcyclopropane;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-6-ethynylpyridine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole
• SMILES: C#CC1(C(C)(C)C)CC1.C#Cc1cccc(CC(C)(C)C)n1.CC(C)(C)C1CC1.CC(C)(C)C1CCCCC1.CC(C)(C)Cc1cc(-c2ccccn2)on1.CC(C)(C)Cc1ccccc1Br.CC(C)(C)Cc1ccccc1C1CC1.CC(C)(C)Cc1nccc(C2CC2)n1.CC(C)(C)Cc1nccc(OCC2CC2)n1.CC(C)(C)Cc1nnc(C2CC2)o1.CC(C)(C)Cc1nnc(C2CC2)s1.CC(C)(C)Cc1noc(-c2ccccn2)n1.CC(c1nc(-c2ncccn2)no1)C(C)(C)C.CC(c1nc(C2CC2)no1)C(C)(C)C.COc1ccnc(CC(C)(C)C)n1.Cc1cc(C)nc(CC(C)(C)C)n1.Cc1conc1CC(C)(C)C.Cn1c(CCC(C)(C)C)nc2ccccc21
• InChI: InChI=1S/C14H20N2.C14H20.C13H20N2O.C13H16N2O.C12H16N4O.C12H15N3O.C12H18N2.C12H15N.C11H15Br.C11H18N2O.C11H18N2.2C10H16N2O.C10H16N2S.C10H20.C9H15NO.C9H14.C7H14/c1-14(2,3)10-9-13-15-11-7-5-6-8-12(11)16(13)4;1-14(2,3)10-12-6-4-5-7-13(12)11-8-9-11;1-13(2,3)8-11-14-7-6-12(15-11)16-9-10-4-5-10;1-13(2,3)9-10-8-12(16-15-10)11-6-4-5-7-14-11;1-8(12(2,3)4)11-15-10(16-17-11)9-13-6-5-7-14-9;1-12(2,3)8-10-14-11(16-15-10)9-6-4-5-7-13-9;1-12(2,3)8-11-13-7-6-10(14-11)9-4-5-9;1-5-10-7-6-8-11(13-10)9-12(2,3)4;1-11(2,3)8-9-6-4-5-7-10(9)12;1-7(11(2,3)4)10-12-9(13-14-10)8-5-6-8;1-8-6-9(2)13-10(12-8)7-11(3,4)5;1-10(2,3)6-8-11-12-9(13-8)7-4-5-7;1-10(2,3)7-8-11-6-5-9(12-8)13-4;1-10(2,3)6-8-11-12-9(13-8)7-4-5-7;1-10(2,3)9-7-5-4-6-8-9;1-7-6-11-10-8(7)5-9(2,3)4;1-5-9(6-7-9)8(2,3)4;1-7(2,3)6-4-5-6/h5-8H,9-10H2,1-4H3;4-7,11H,8-10H2,1-3H3;6-7,10H,4-5,8-9H2,1-3H3;4-8H,9H2,1-3H3;5-8H,1-4H3;4-7H,8H2,1-3H3;6-7,9H,4-5,8H2,1-3H3;1,6-8H,9H2,2-4H3;4-7H,8H2,1-3H3;7-8H,5-6H2,1-4H3;6H,7H2,1-5H3;7H,4-6H2,1-3H3;5-6H,7H2,1-4H3;7H,4-6H2,1-3H3;9H,4-8H2,1-3H3;6H,5H2,1-4H3;1H,6-7H2,2-4H3;6H,4-5H2,1-3H3
• InChIKey: NPQMUJXKSPHWKB-UHFFFAOYSA-N
• XLogP: 53.38
• TPSA: 437.37 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 28
• Heavy Atoms: 237
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3324.77
LogP ≤ 5	53.38
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-bromo-2-(2,2-dimethylpropyl)benzene;tert-butylcyclohexane;tert-butylcyclopropane;1-tert-butyl-1-ethynylcyclopropane;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-6-ethynylpyridine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole?

The IUPAC name of 1-bromo-2-(2,2-dimethylpropyl)benzene;tert-butylcyclohexane;tert-butylcyclopropane;1-tert-butyl-1-ethynylcyclopropane;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-6-ethynylpyridine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole (CID 159848748) is 1-bromo-2-(2,2-dimethylpropyl)benzene;tert-butylcyclohexane;tert-butylcyclopropane;1-tert-butyl-1-ethynylcyclopropane;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-6-ethynylpyridine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole.

What is the SMILES notation for 1-bromo-2-(2,2-dimethylpropyl)benzene;tert-butylcyclohexane;tert-butylcyclopropane;1-tert-butyl-1-ethynylcyclopropane;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-6-ethynylpyridine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole?

The canonical SMILES for 1-bromo-2-(2,2-dimethylpropyl)benzene;tert-butylcyclohexane;tert-butylcyclopropane;1-tert-butyl-1-ethynylcyclopropane;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-6-ethynylpyridine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole is C#CC1(C(C)(C)C)CC1.C#Cc1cccc(CC(C)(C)C)n1.CC(C)(C)C1CC1.CC(C)(C)C1CCCCC1.CC(C)(C)Cc1cc(-c2ccccn2)on1.CC(C)(C)Cc1ccccc1Br.CC(C)(C)Cc1ccccc1C1CC1.CC(C)(C)Cc1nccc(C2CC2)n1.CC(C)(C)Cc1nccc(OCC2CC2)n1.CC(C)(C)Cc1nnc(C2CC2)o1.CC(C)(C)Cc1nnc(C2CC2)s1.CC(C)(C)Cc1noc(-c2ccccn2)n1.CC(c1nc(-c2ncccn2)no1)C(C)(C)C.CC(c1nc(C2CC2)no1)C(C)(C)C.COc1ccnc(CC(C)(C)C)n1.Cc1cc(C)nc(CC(C)(C)C)n1.Cc1conc1CC(C)(C)C.Cn1c(CCC(C)(C)C)nc2ccccc21.

What is the InChIKey of 1-bromo-2-(2,2-dimethylpropyl)benzene;tert-butylcyclohexane;tert-butylcyclopropane;1-tert-butyl-1-ethynylcyclopropane;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-6-ethynylpyridine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole?

The InChIKey is NPQMUJXKSPHWKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2.C14H20.C13H20N2O.C13H16N2O.C12H16N4O.C12H15N3O.C12H18N2.C12H15N.C11H15Br.C11H18N2O.C11H18N2.2C10H16N2O.C10H16N2S.C10H20.C9H15NO.C9H14.C7H14/c1-14(2,3)10-9-13-15-11-7-5-6-8-12(11)16(13)4;1-14(2,3)10-12-6-4-5-7-13(12)11-8-9-11;1-13(2,3)8-11-14-7-6-12(15-11)16-9-10-4-5-10;1-13(2,3)9-10-8-12(16-15-10)11-6-4-5-7-14-11;1-8(12(2,3)4)11-15-10(16-17-11)9-13-6-5-7-14-9;1-12(2,3)8-10-14-11(16-15-10)9-6-4-5-7-13-9;1-12(2,3)8-11-13-7-6-10(14-11)9-4-5-9;1-5-10-7-6-8-11(13-10)9-12(2,3)4;1-11(2,3)8-9-6-4-5-7-10(9)12;1-7(11(2,3)4)10-12-9(13-14-10)8-5-6-8;1-8-6-9(2)13-10(12-8)7-11(3,4)5;1-10(2,3)6-8-11-12-9(13-8)7-4-5-7;1-10(2,3)7-8-11-6-5-9(12-8)13-4;1-10(2,3)6-8-11-12-9(13-8)7-4-5-7;1-10(2,3)9-7-5-4-6-8-9;1-7-6-11-10-8(7)5-9(2,3)4;1-5-9(6-7-9)8(2,3)4;1-7(2,3)6-4-5-6/h5-8H,9-10H2,1-4H3;4-7,11H,8-10H2,1-3H3;6-7,10H,4-5,8-9H2,1-3H3;4-8H,9H2,1-3H3;5-8H,1-4H3;4-7H,8H2,1-3H3;6-7,9H,4-5,8H2,1-3H3;1,6-8H,9H2,2-4H3;4-7H,8H2,1-3H3;7-8H,5-6H2,1-4H3;6H,7H2,1-5H3;7H,4-6H2,1-3H3;5-6H,7H2,1-4H3;7H,4-6H2,1-3H3;9H,4-8H2,1-3H3;6H,5H2,1-4H3;1H,6-7H2,2-4H3;6H,4-5H2,1-3H3.

What are the key properties of 1-bromo-2-(2,2-dimethylpropyl)benzene;tert-butylcyclohexane;tert-butylcyclopropane;1-tert-butyl-1-ethynylcyclopropane;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-6-ethynylpyridine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole?

1-bromo-2-(2,2-dimethylpropyl)benzene;tert-butylcyclohexane;tert-butylcyclopropane;1-tert-butyl-1-ethynylcyclopropane;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-6-ethynylpyridine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole has a molecular weight of 3324.77 g/mol, XLogP of 53.38, 28 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 1-bromo-2-(2,2-dimethylpropyl)benzene;tert-butylcyclohexane;tert-butylcyclopropane;1-tert-butyl-1-ethynylcyclopropane;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;2-(2,2-dimethylpropyl)-4,6-dimethylpyrimidine;2-(2,2-dimethylpropyl)-6-ethynylpyridine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;3-(2,2-dimethylpropyl)-4-methyl-1,2-oxazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole is sourced from PubChem (CID 159848748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).