1-bromo-2-(2,2-dimethylpropyl)benzene;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrazole;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(4,4-dimethylpentan-2-yl)pyrazole;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

C213H336BrN31O5 — CID 158340863

About 1-bromo-2-(2,2-dimethylpropyl)benzene;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrazole;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(4,4-dimethylpentan-2-yl)pyrazole;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

1-bromo-2-(2,2-dimethylpropyl)benzene;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrazole;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(4,4-dimethylpentan-2-yl)pyrazole;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 (PubChem CID 158340863) has the molecular formula C213H336BrN31O5 and a molecular weight of 3491.15 g/mol. Its IUPAC name is 1-bromo-2-(2,2-dimethylpropyl)benzene;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrazole;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(4,4-dimethylpentan-2-yl)pyrazole;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.

Molecular Properties

• Compound Name: 1-bromo-2-(2,2-dimethylpropyl)benzene;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrazole;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(4,4-dimethylpentan-2-yl)pyrazole;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
• PubChem CID: 158340863
• Molecular Formula: C213H336BrN31O5
• Molecular Weight: 3491.15 g/mol
• Exact Mass: 3487.62
• IUPAC Name: 1-bromo-2-(2,2-dimethylpropyl)benzene;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrazole;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(4,4-dimethylpentan-2-yl)pyrazole;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
• SMILES: C#Cc1cccc(CC(C)(C)C)n1.CC(C)(C)CCOc1ccccn1.CC(C)(C)CCOc1cnccn1.CC(C)(C)CCn1cc(-c2cccnc2)cn1.CC(C)(C)CCn1cccn1.CC(C)(C)Cc1ccccc1Br.CC(C)(C)Cc1ccccc1C1CC1.CC(C)(C)Cc1nccc(C2CC2)n1.CC(C)(C)Cc1nccc(OCC2CC2)n1.CC(CC(C)(C)C)n1cccn1.COc1ccnc(CC(C)(C)C)n1.Cc1cc(C)n(CCC(C)(C)C)n1.Cc1cc(C)nc(CC(C)(C)C)n1.Cc1cccc(CCC(C)(C)C)n1.Cc1ccn(CCC(C)(C)C)n1.Cc1ccnn1CCC(C)(C)C.Cc1cnn(CCC(C)(C)C)c1.Cc1conc1CC(C)(C)C.Cn1c(CCC(C)(C)C)nc2ccccc21
• InChI: InChI=1S/C14H19N3.C14H20N2.C14H20.C13H20N2O.C12H18N2.C12H19N.C12H15N.C11H15Br.C11H18N2.C11H20N2.C11H17NO.2C10H16N2O.4C10H18N2.C9H16N2.C9H15NO/c1-14(2,3)6-8-17-11-13(10-16-17)12-5-4-7-15-9-12;1-14(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;1-12(2,3)8-11-13-7-6-10(14-11)9-4-5-9;1-10-6-5-7-11(13-10)8-9-12(2,3)4;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;1-8-6-9(2)13-10(12-8)7-11(3,4)5;1-9-8-10(2)13(12-9)7-6-11(3,4)5;1-11(2,3)7-9-13-10-6-4-5-8-12-10;1-10(2,3)7-8-11-6-5-9(12-8)13-4;1-10(2,3)4-7-13-9-8-11-5-6-12-9;1-9-5-7-12(11-9)8-6-10(2,3)4;1-9-5-7-11-12(9)8-6-10(2,3)4;1-9-7-11-12(8-9)6-5-10(2,3)4;1-9(8-10(2,3)4)12-7-5-6-11-12;1-9(2,3)5-8-11-7-4-6-10-11;1-7-6-11-10-8(7)5-9(2,3)4/h4-5,7,9-11H,6,8H2,1-3H3;5-8H,9-10H2,1-4H3;4-7,11H,8-10H2,1-3H3;6-7,10H,4-5,8-9H2,1-3H3;6-7,9H,4-5,8H2,1-3H3;5-7H,8-9H2,1-4H3;1,6-8H,9H2,2-4H3;4-7H,8H2,1-3H3;6H,7H2,1-5H3;8H,6-7H2,1-5H3;4-6,8H,7,9H2,1-3H3;5-6H,7H2,1-4H3;5-6,8H,4,7H2,1-3H3;2*5,7H,6,8H2,1-4H3;7-8H,5-6H2,1-4H3;5-7,9H,8H2,1-4H3;4,6-7H,5,8H2,1-3H3;6H,5H2,1-4H3
• InChIKey: GRDJIVSHPASUFW-UHFFFAOYSA-N
• XLogP: 55.47
• TPSA: 385.97 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 39
• Heavy Atoms: 250
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3491.15
LogP ≤ 5	55.47
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;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrazole;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(4,4-dimethylpentan-2-yl)pyrazole;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?

The IUPAC name of 1-bromo-2-(2,2-dimethylpropyl)benzene;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrazole;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(4,4-dimethylpentan-2-yl)pyrazole;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 (CID 158340863) is 1-bromo-2-(2,2-dimethylpropyl)benzene;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrazole;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(4,4-dimethylpentan-2-yl)pyrazole;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.

What is the SMILES notation for 1-bromo-2-(2,2-dimethylpropyl)benzene;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrazole;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(4,4-dimethylpentan-2-yl)pyrazole;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?

The canonical SMILES for 1-bromo-2-(2,2-dimethylpropyl)benzene;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrazole;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(4,4-dimethylpentan-2-yl)pyrazole;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 is C#Cc1cccc(CC(C)(C)C)n1.CC(C)(C)CCOc1ccccn1.CC(C)(C)CCOc1cnccn1.CC(C)(C)CCn1cc(-c2cccnc2)cn1.CC(C)(C)CCn1cccn1.CC(C)(C)Cc1ccccc1Br.CC(C)(C)Cc1ccccc1C1CC1.CC(C)(C)Cc1nccc(C2CC2)n1.CC(C)(C)Cc1nccc(OCC2CC2)n1.CC(CC(C)(C)C)n1cccn1.COc1ccnc(CC(C)(C)C)n1.Cc1cc(C)n(CCC(C)(C)C)n1.Cc1cc(C)nc(CC(C)(C)C)n1.Cc1cccc(CCC(C)(C)C)n1.Cc1ccn(CCC(C)(C)C)n1.Cc1ccnn1CCC(C)(C)C.Cc1cnn(CCC(C)(C)C)c1.Cc1conc1CC(C)(C)C.Cn1c(CCC(C)(C)C)nc2ccccc21.

What is the InChIKey of 1-bromo-2-(2,2-dimethylpropyl)benzene;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrazole;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(4,4-dimethylpentan-2-yl)pyrazole;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?

The InChIKey is GRDJIVSHPASUFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3.C14H20N2.C14H20.C13H20N2O.C12H18N2.C12H19N.C12H15N.C11H15Br.C11H18N2.C11H20N2.C11H17NO.2C10H16N2O.4C10H18N2.C9H16N2.C9H15NO/c1-14(2,3)6-8-17-11-13(10-16-17)12-5-4-7-15-9-12;1-14(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;1-12(2,3)8-11-13-7-6-10(14-11)9-4-5-9;1-10-6-5-7-11(13-10)8-9-12(2,3)4;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;1-8-6-9(2)13-10(12-8)7-11(3,4)5;1-9-8-10(2)13(12-9)7-6-11(3,4)5;1-11(2,3)7-9-13-10-6-4-5-8-12-10;1-10(2,3)7-8-11-6-5-9(12-8)13-4;1-10(2,3)4-7-13-9-8-11-5-6-12-9;1-9-5-7-12(11-9)8-6-10(2,3)4;1-9-5-7-11-12(9)8-6-10(2,3)4;1-9-7-11-12(8-9)6-5-10(2,3)4;1-9(8-10(2,3)4)12-7-5-6-11-12;1-9(2,3)5-8-11-7-4-6-10-11;1-7-6-11-10-8(7)5-9(2,3)4/h4-5,7,9-11H,6,8H2,1-3H3;5-8H,9-10H2,1-4H3;4-7,11H,8-10H2,1-3H3;6-7,10H,4-5,8-9H2,1-3H3;6-7,9H,4-5,8H2,1-3H3;5-7H,8-9H2,1-4H3;1,6-8H,9H2,2-4H3;4-7H,8H2,1-3H3;6H,7H2,1-5H3;8H,6-7H2,1-5H3;4-6,8H,7,9H2,1-3H3;5-6H,7H2,1-4H3;5-6,8H,4,7H2,1-3H3;2*5,7H,6,8H2,1-4H3;7-8H,5-6H2,1-4H3;5-7,9H,8H2,1-4H3;4,6-7H,5,8H2,1-3H3;6H,5H2,1-4H3.

What are the key properties of 1-bromo-2-(2,2-dimethylpropyl)benzene;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrazole;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(4,4-dimethylpentan-2-yl)pyrazole;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?

1-bromo-2-(2,2-dimethylpropyl)benzene;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrazole;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(4,4-dimethylpentan-2-yl)pyrazole;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 has a molecular weight of 3491.15 g/mol, XLogP of 55.47, 39 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;1-cyclopropyl-2-(2,2-dimethylpropyl)benzene;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;1-(3,3-dimethylbutyl)-3,5-dimethylpyrazole;2-(3,3-dimethylbutyl)-1-methylbenzimidazole;1-(3,3-dimethylbutyl)-3-methylpyrazole;1-(3,3-dimethylbutyl)-4-methylpyrazole;1-(3,3-dimethylbutyl)-5-methylpyrazole;2-(3,3-dimethylbutyl)-6-methylpyridine;1-(3,3-dimethylbutyl)pyrazole;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(4,4-dimethylpentan-2-yl)pyrazole;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 is sourced from PubChem (CID 158340863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).