2-bromo-3-(2,2-dimethylpropyl)pyridine;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;3,3-dimethylbutylbenzene;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;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;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;methane

C235H380BrN35O5 — CID 159241243

About 2-bromo-3-(2,2-dimethylpropyl)pyridine;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;3,3-dimethylbutylbenzene;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;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;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;methane

2-bromo-3-(2,2-dimethylpropyl)pyridine;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;3,3-dimethylbutylbenzene;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;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;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;methane (PubChem CID 159241243) has the molecular formula C235H380BrN35O5 and a molecular weight of 3855.77 g/mol. Its IUPAC name is 2-bromo-3-(2,2-dimethylpropyl)pyridine;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;3,3-dimethylbutylbenzene;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;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;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;methane.

Molecular Properties

• Compound Name: 2-bromo-3-(2,2-dimethylpropyl)pyridine;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;3,3-dimethylbutylbenzene;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;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;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;methane
• PubChem CID: 159241243
• Molecular Formula: C235H380BrN35O5
• Molecular Weight: 3855.77 g/mol
• Exact Mass: 3851.97
• IUPAC Name: 2-bromo-3-(2,2-dimethylpropyl)pyridine;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;3,3-dimethylbutylbenzene;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;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;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;methane
• SMILES: C.C.C.C#Cc1cccc(CC(C)(C)C)n1.CC(C)(C)CCOc1ccccn1.CC(C)(C)CCOc1cnccn1.CC(C)(C)CCc1ccccc1.CC(C)(C)CCn1cc(-c2cccnc2)cn1.CC(C)(C)CCn1cccc1.CC(C)(C)CCn1cncn1.CC(C)(C)Cc1cccnc1Br.CC(C)(C)Cc1cccnc1C1CC1.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.C13H20N2O.C13H19N.C12H18N2.C12H19N.C12H15N.C12H18.C11H18N2.C11H20N2.C11H17NO.C10H14BrN.2C10H16N2O.4C10H18N2.C10H17N.C9H15NO.C8H15N3.3CH4/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;1-13(2,3)8-11-14-7-6-12(15-11)16-9-10-4-5-10;1-13(2,3)9-11-5-4-8-14-12(11)10-6-7-10;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;1-12(2,3)10-9-11-7-5-4-6-8-11;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)7-8-5-4-6-12-9(8)11;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;1-10(2,3)6-9-11-7-4-5-8-11;1-7-6-11-10-8(7)5-9(2,3)4;1-8(2,3)4-5-11-7-9-6-10-11;;;/h4-5,7,9-11H,6,8H2,1-3H3;5-8H,9-10H2,1-4H3;6-7,10H,4-5,8-9H2,1-3H3;4-5,8,10H,6-7,9H2,1-3H3;6-7,9H,4-5,8H2,1-3H3;5-7H,8-9H2,1-4H3;1,6-8H,9H2,2-4H3;4-8H,9-10H2,1-3H3;6H,7H2,1-5H3;8H,6-7H2,1-5H3;4-6,8H,7,9H2,1-3H3;4-6H,7H2,1-3H3;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;4-5,7-8H,6,9H2,1-3H3;6H,5H2,1-4H3;6-7H,4-5H2,1-3H3;3*1H4
• InChIKey: KUCWTZLCSYHVKD-UHFFFAOYSA-N
• XLogP: 62.16
• TPSA: 429.57 Ų
• H-Bond Acceptors: 40
• Rotatable Bonds: 43
• Heavy Atoms: 276
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3855.77
LogP ≤ 5	62.16
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-bromo-3-(2,2-dimethylpropyl)pyridine;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;3,3-dimethylbutylbenzene;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;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;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;methane?

The IUPAC name of 2-bromo-3-(2,2-dimethylpropyl)pyridine;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;3,3-dimethylbutylbenzene;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;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;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;methane (CID 159241243) is 2-bromo-3-(2,2-dimethylpropyl)pyridine;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;3,3-dimethylbutylbenzene;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;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;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;methane.

What is the SMILES notation for 2-bromo-3-(2,2-dimethylpropyl)pyridine;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;3,3-dimethylbutylbenzene;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;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;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;methane?

The canonical SMILES for 2-bromo-3-(2,2-dimethylpropyl)pyridine;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;3,3-dimethylbutylbenzene;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;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;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;methane is C.C.C.C#Cc1cccc(CC(C)(C)C)n1.CC(C)(C)CCOc1ccccn1.CC(C)(C)CCOc1cnccn1.CC(C)(C)CCc1ccccc1.CC(C)(C)CCn1cc(-c2cccnc2)cn1.CC(C)(C)CCn1cccc1.CC(C)(C)CCn1cncn1.CC(C)(C)Cc1cccnc1Br.CC(C)(C)Cc1cccnc1C1CC1.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 2-bromo-3-(2,2-dimethylpropyl)pyridine;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;3,3-dimethylbutylbenzene;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;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;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;methane?

The InChIKey is KUCWTZLCSYHVKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3.C14H20N2.C13H20N2O.C13H19N.C12H18N2.C12H19N.C12H15N.C12H18.C11H18N2.C11H20N2.C11H17NO.C10H14BrN.2C10H16N2O.4C10H18N2.C10H17N.C9H15NO.C8H15N3.3CH4/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;1-13(2,3)8-11-14-7-6-12(15-11)16-9-10-4-5-10;1-13(2,3)9-11-5-4-8-14-12(11)10-6-7-10;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;1-12(2,3)10-9-11-7-5-4-6-8-11;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)7-8-5-4-6-12-9(8)11;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;1-10(2,3)6-9-11-7-4-5-8-11;1-7-6-11-10-8(7)5-9(2,3)4;1-8(2,3)4-5-11-7-9-6-10-11;;;/h4-5,7,9-11H,6,8H2,1-3H3;5-8H,9-10H2,1-4H3;6-7,10H,4-5,8-9H2,1-3H3;4-5,8,10H,6-7,9H2,1-3H3;6-7,9H,4-5,8H2,1-3H3;5-7H,8-9H2,1-4H3;1,6-8H,9H2,2-4H3;4-8H,9-10H2,1-3H3;6H,7H2,1-5H3;8H,6-7H2,1-5H3;4-6,8H,7,9H2,1-3H3;4-6H,7H2,1-3H3;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;4-5,7-8H,6,9H2,1-3H3;6H,5H2,1-4H3;6-7H,4-5H2,1-3H3;3*1H4.

What are the key properties of 2-bromo-3-(2,2-dimethylpropyl)pyridine;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;3,3-dimethylbutylbenzene;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;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;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;methane?

2-bromo-3-(2,2-dimethylpropyl)pyridine;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;3,3-dimethylbutylbenzene;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;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;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;methane has a molecular weight of 3855.77 g/mol, XLogP of 62.16, 43 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-3-(2,2-dimethylpropyl)pyridine;2-cyclopropyl-3-(2,2-dimethylpropyl)pyridine;4-cyclopropyl-2-(2,2-dimethylpropyl)pyrimidine;4-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrazine;2-(3,3-dimethylbutoxy)pyridine;3,3-dimethylbutylbenzene;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;3-[1-(3,3-dimethylbutyl)pyrazol-4-yl]pyridine;1-(3,3-dimethylbutyl)pyrrole;1-(3,3-dimethylbutyl)-1,2,4-triazole;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;methane is sourced from PubChem (CID 159241243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).