3-(2,2-dimethylpropyl)-1-benzofuran;6-(2,2-dimethylpropyl)-3,4-dihydro-2H-1λ6,2-benzothiazine 1,1-dioxide;1-(2,2-dimethylpropyl)-2-fluoro-4-methylbenzene;5-(2,2-dimethylpropyl)-1H-indazole;1-(2,2-dimethylpropyl)-3-methylbenzene;1-(2,2-dimethylpropyl)-4-(sulfinatoamino)benzene;1-isocyano-4-(2-methylpropyl)benzene;2-methyl-1-(4-methylphenyl)propan-1-ol;tetrakis(1-methyl-4-(2-methylpropyl)benzene);4-(2-methylpropyl)benzamide;6-(2-methylpropyl)-1H-benzimidazole;5-(2-methylpropyl)-1,3-benzodioxole;5-(2-methylpropyl)-1-benzofuran;6-(2-methylpropyl)-1,4-dihydro-3,1-benzoxazin-2-one;5-(2-methylpropyl)-1,3-dihydroindol-2-one;6-(2-methylpropyl)-3,4-dihydro-1H-quinolin-2-one;2-(2-methylpropyl)furan;3-(2-methylpropyl)-1H-indole;6-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline;bis(sulfur dioxide)

C254H345FN13O19S4- — CID 161073670

About 3-(2,2-dimethylpropyl)-1-benzofuran;6-(2,2-dimethylpropyl)-3,4-dihydro-2H-1λ6,2-benzothiazine 1,1-dioxide;1-(2,2-dimethylpropyl)-2-fluoro-4-methylbenzene;5-(2,2-dimethylpropyl)-1H-indazole;1-(2,2-dimethylpropyl)-3-methylbenzene;1-(2,2-dimethylpropyl)-4-(sulfinatoamino)benzene;1-isocyano-4-(2-methylpropyl)benzene;2-methyl-1-(4-methylphenyl)propan-1-ol;tetrakis(1-methyl-4-(2-methylpropyl)benzene);4-(2-methylpropyl)benzamide;6-(2-methylpropyl)-1H-benzimidazole;5-(2-methylpropyl)-1,3-benzodioxole;5-(2-methylpropyl)-1-benzofuran;6-(2-methylpropyl)-1,4-dihydro-3,1-benzoxazin-2-one;5-(2-methylpropyl)-1,3-dihydroindol-2-one;6-(2-methylpropyl)-3,4-dihydro-1H-quinolin-2-one;2-(2-methylpropyl)furan;3-(2-methylpropyl)-1H-indole;6-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline;bis(sulfur dioxide)

3-(2,2-dimethylpropyl)-1-benzofuran;6-(2,2-dimethylpropyl)-3,4-dihydro-2H-1λ6,2-benzothiazine 1,1-dioxide;1-(2,2-dimethylpropyl)-2-fluoro-4-methylbenzene;5-(2,2-dimethylpropyl)-1H-indazole;1-(2,2-dimethylpropyl)-3-methylbenzene;1-(2,2-dimethylpropyl)-4-(sulfinatoamino)benzene;1-isocyano-4-(2-methylpropyl)benzene;2-methyl-1-(4-methylphenyl)propan-1-ol;tetrakis(1-methyl-4-(2-methylpropyl)benzene);4-(2-methylpropyl)benzamide;6-(2-methylpropyl)-1H-benzimidazole;5-(2-methylpropyl)-1,3-benzodioxole;5-(2-methylpropyl)-1-benzofuran;6-(2-methylpropyl)-1,4-dihydro-3,1-benzoxazin-2-one;5-(2-methylpropyl)-1,3-dihydroindol-2-one;6-(2-methylpropyl)-3,4-dihydro-1H-quinolin-2-one;2-(2-methylpropyl)furan;3-(2-methylpropyl)-1H-indole;6-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline;bis(sulfur dioxide) (PubChem CID 161073670) has the molecular formula C254H345FN13O19S4- and a molecular weight of 4031.89 g/mol. Its IUPAC name is 3-(2,2-dimethylpropyl)-1-benzofuran;6-(2,2-dimethylpropyl)-3,4-dihydro-2H-1λ6,2-benzothiazine 1,1-dioxide;1-(2,2-dimethylpropyl)-2-fluoro-4-methylbenzene;5-(2,2-dimethylpropyl)-1H-indazole;1-(2,2-dimethylpropyl)-3-methylbenzene;1-(2,2-dimethylpropyl)-4-(sulfinatoamino)benzene;1-isocyano-4-(2-methylpropyl)benzene;2-methyl-1-(4-methylphenyl)propan-1-ol;tetrakis(1-methyl-4-(2-methylpropyl)benzene);4-(2-methylpropyl)benzamide;6-(2-methylpropyl)-1H-benzimidazole;5-(2-methylpropyl)-1,3-benzodioxole;5-(2-methylpropyl)-1-benzofuran;6-(2-methylpropyl)-1,4-dihydro-3,1-benzoxazin-2-one;5-(2-methylpropyl)-1,3-dihydroindol-2-one;6-(2-methylpropyl)-3,4-dihydro-1H-quinolin-2-one;2-(2-methylpropyl)furan;3-(2-methylpropyl)-1H-indole;6-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline;bis(sulfur dioxide).

Molecular Properties

• Compound Name: 3-(2,2-dimethylpropyl)-1-benzofuran;6-(2,2-dimethylpropyl)-3,4-dihydro-2H-1λ6,2-benzothiazine 1,1-dioxide;1-(2,2-dimethylpropyl)-2-fluoro-4-methylbenzene;5-(2,2-dimethylpropyl)-1H-indazole;1-(2,2-dimethylpropyl)-3-methylbenzene;1-(2,2-dimethylpropyl)-4-(sulfinatoamino)benzene;1-isocyano-4-(2-methylpropyl)benzene;2-methyl-1-(4-methylphenyl)propan-1-ol;tetrakis(1-methyl-4-(2-methylpropyl)benzene);4-(2-methylpropyl)benzamide;6-(2-methylpropyl)-1H-benzimidazole;5-(2-methylpropyl)-1,3-benzodioxole;5-(2-methylpropyl)-1-benzofuran;6-(2-methylpropyl)-1,4-dihydro-3,1-benzoxazin-2-one;5-(2-methylpropyl)-1,3-dihydroindol-2-one;6-(2-methylpropyl)-3,4-dihydro-1H-quinolin-2-one;2-(2-methylpropyl)furan;3-(2-methylpropyl)-1H-indole;6-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline;bis(sulfur dioxide)
• PubChem CID: 161073670
• Molecular Formula: C254H345FN13O19S4-
• Molecular Weight: 4031.89 g/mol
• Exact Mass: 4028.53
• IUPAC Name: 3-(2,2-dimethylpropyl)-1-benzofuran;6-(2,2-dimethylpropyl)-3,4-dihydro-2H-1λ6,2-benzothiazine 1,1-dioxide;1-(2,2-dimethylpropyl)-2-fluoro-4-methylbenzene;5-(2,2-dimethylpropyl)-1H-indazole;1-(2,2-dimethylpropyl)-3-methylbenzene;1-(2,2-dimethylpropyl)-4-(sulfinatoamino)benzene;1-isocyano-4-(2-methylpropyl)benzene;2-methyl-1-(4-methylphenyl)propan-1-ol;tetrakis(1-methyl-4-(2-methylpropyl)benzene);4-(2-methylpropyl)benzamide;6-(2-methylpropyl)-1H-benzimidazole;5-(2-methylpropyl)-1,3-benzodioxole;5-(2-methylpropyl)-1-benzofuran;6-(2-methylpropyl)-1,4-dihydro-3,1-benzoxazin-2-one;5-(2-methylpropyl)-1,3-dihydroindol-2-one;6-(2-methylpropyl)-3,4-dihydro-1H-quinolin-2-one;2-(2-methylpropyl)furan;3-(2-methylpropyl)-1H-indole;6-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline;bis(sulfur dioxide)
• SMILES: CC(C)(C)Cc1ccc(NS(=O)[O-])cc1.CC(C)(C)Cc1ccc2[nH]ncc2c1.CC(C)(C)Cc1ccc2c(c1)CCNS2(=O)=O.CC(C)(C)Cc1coc2ccccc12.CC(C)Cc1c[nH]c2ccccc12.CC(C)Cc1ccc(C(N)=O)cc1.CC(C)Cc1ccc2c(c1)CC(=O)N2.CC(C)Cc1ccc2c(c1)CCC(=O)N2.CC(C)Cc1ccc2c(c1)CCCN2.CC(C)Cc1ccc2c(c1)COC(=O)N2.CC(C)Cc1ccc2c(c1)OCO2.CC(C)Cc1ccc2nc[nH]c2c1.CC(C)Cc1ccc2occc2c1.CC(C)Cc1ccco1.Cc1ccc(C(O)C(C)C)cc1.Cc1ccc(CC(C)(C)C)c(F)c1.Cc1ccc(CC(C)C)cc1.Cc1ccc(CC(C)C)cc1.Cc1ccc(CC(C)C)cc1.Cc1ccc(CC(C)C)cc1.Cc1cccc(CC(C)(C)C)c1.O=S=O.O=S=O.[C-]#[N+]c1ccc(CC(C)C)cc1
• InChI: InChI=1S/C13H19NO2S.C13H17NO.C13H19N.C13H16O.C12H17F.C12H16N2.C12H15NO2.C12H15NO.C12H15N.C12H14O.C12H18.C11H14N2.C11H17NO2S.C11H15NO.C11H13N.C11H14O2.C11H16O.4C11H16.C8H12O.2O2S/c1-13(2,3)9-10-4-5-12-11(8-10)6-7-14-17(12,15)16;1-9(2)7-10-3-5-12-11(8-10)4-6-13(15)14-12;1-10(2)8-11-5-6-13-12(9-11)4-3-7-14-13;1-13(2,3)8-10-9-14-12-7-5-4-6-11(10)12;1-9-5-6-10(11(13)7-9)8-12(2,3)4;1-12(2,3)7-9-4-5-11-10(6-9)8-13-14-11;1-8(2)5-9-3-4-11-10(6-9)7-15-12(14)13-11;1-8(2)5-9-3-4-11-10(6-9)7-12(14)13-11;1-9(2)7-10-8-13-12-6-4-3-5-11(10)12;1-9(2)7-10-3-4-12-11(8-10)5-6-13-12;1-10-6-5-7-11(8-10)9-12(2,3)4;1-8(2)5-9-3-4-10-11(6-9)13-7-12-10;1-11(2,3)8-9-4-6-10(7-5-9)12-15(13)14;1-8(2)7-9-3-5-10(6-4-9)11(12)13;1-9(2)8-10-4-6-11(12-3)7-5-10;1-8(2)5-9-3-4-10-11(6-9)13-7-12-10;1-8(2)11(12)10-6-4-9(3)5-7-10;4*1-9(2)8-11-6-4-10(3)5-7-11;1-7(2)6-8-4-3-5-9-8;2*1-3-2/h4-5,8,14H,6-7,9H2,1-3H3;3,5,8-9H,4,6-7H2,1-2H3,(H,14,15);5-6,9-10,14H,3-4,7-8H2,1-2H3;4-7,9H,8H2,1-3H3;5-7H,8H2,1-4H3;4-6,8H,7H2,1-3H3,(H,13,14);3-4,6,8H,5,7H2,1-2H3,(H,13,14);3-4,6,8H,5,7H2,1-2H3,(H,13,14);3-6,8-9,13H,7H2,1-2H3;3-6,8-9H,7H2,1-2H3;5-8H,9H2,1-4H3;3-4,6-8H,5H2,1-2H3,(H,12,13);4-7,12H,8H2,1-3H3,(H,13,14);3-6,8H,7H2,1-2H3,(H2,12,13);4-7,9H,8H2,1-2H3;3-4,6,8H,5,7H2,1-2H3;4-8,11-12H,1-3H3;4*4-7,9H,8H2,1-3H3;3-5,7H,6H2,1-2H3;;/p-1
• InChIKey: LVOCNJRUHQGHSY-UHFFFAOYSA-M
• XLogP: 64.80
• TPSA: 473.88 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 22
• Rotatable Bonds: 41
• Heavy Atoms: 291
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4031.89
LogP ≤ 5	64.80
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dimethylpropyl)-1-benzofuran;6-(2,2-dimethylpropyl)-3,4-dihydro-2H-1λ6,2-benzothiazine 1,1-dioxide;1-(2,2-dimethylpropyl)-2-fluoro-4-methylbenzene;5-(2,2-dimethylpropyl)-1H-indazole;1-(2,2-dimethylpropyl)-3-methylbenzene;1-(2,2-dimethylpropyl)-4-(sulfinatoamino)benzene;1-isocyano-4-(2-methylpropyl)benzene;2-methyl-1-(4-methylphenyl)propan-1-ol;tetrakis(1-methyl-4-(2-methylpropyl)benzene);4-(2-methylpropyl)benzamide;6-(2-methylpropyl)-1H-benzimidazole;5-(2-methylpropyl)-1,3-benzodioxole;5-(2-methylpropyl)-1-benzofuran;6-(2-methylpropyl)-1,4-dihydro-3,1-benzoxazin-2-one;5-(2-methylpropyl)-1,3-dihydroindol-2-one;6-(2-methylpropyl)-3,4-dihydro-1H-quinolin-2-one;2-(2-methylpropyl)furan;3-(2-methylpropyl)-1H-indole;6-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline;bis(sulfur dioxide)?

The IUPAC name of 3-(2,2-dimethylpropyl)-1-benzofuran;6-(2,2-dimethylpropyl)-3,4-dihydro-2H-1λ6,2-benzothiazine 1,1-dioxide;1-(2,2-dimethylpropyl)-2-fluoro-4-methylbenzene;5-(2,2-dimethylpropyl)-1H-indazole;1-(2,2-dimethylpropyl)-3-methylbenzene;1-(2,2-dimethylpropyl)-4-(sulfinatoamino)benzene;1-isocyano-4-(2-methylpropyl)benzene;2-methyl-1-(4-methylphenyl)propan-1-ol;tetrakis(1-methyl-4-(2-methylpropyl)benzene);4-(2-methylpropyl)benzamide;6-(2-methylpropyl)-1H-benzimidazole;5-(2-methylpropyl)-1,3-benzodioxole;5-(2-methylpropyl)-1-benzofuran;6-(2-methylpropyl)-1,4-dihydro-3,1-benzoxazin-2-one;5-(2-methylpropyl)-1,3-dihydroindol-2-one;6-(2-methylpropyl)-3,4-dihydro-1H-quinolin-2-one;2-(2-methylpropyl)furan;3-(2-methylpropyl)-1H-indole;6-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline;bis(sulfur dioxide) (CID 161073670) is 3-(2,2-dimethylpropyl)-1-benzofuran;6-(2,2-dimethylpropyl)-3,4-dihydro-2H-1λ6,2-benzothiazine 1,1-dioxide;1-(2,2-dimethylpropyl)-2-fluoro-4-methylbenzene;5-(2,2-dimethylpropyl)-1H-indazole;1-(2,2-dimethylpropyl)-3-methylbenzene;1-(2,2-dimethylpropyl)-4-(sulfinatoamino)benzene;1-isocyano-4-(2-methylpropyl)benzene;2-methyl-1-(4-methylphenyl)propan-1-ol;tetrakis(1-methyl-4-(2-methylpropyl)benzene);4-(2-methylpropyl)benzamide;6-(2-methylpropyl)-1H-benzimidazole;5-(2-methylpropyl)-1,3-benzodioxole;5-(2-methylpropyl)-1-benzofuran;6-(2-methylpropyl)-1,4-dihydro-3,1-benzoxazin-2-one;5-(2-methylpropyl)-1,3-dihydroindol-2-one;6-(2-methylpropyl)-3,4-dihydro-1H-quinolin-2-one;2-(2-methylpropyl)furan;3-(2-methylpropyl)-1H-indole;6-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline;bis(sulfur dioxide).

What is the SMILES notation for 3-(2,2-dimethylpropyl)-1-benzofuran;6-(2,2-dimethylpropyl)-3,4-dihydro-2H-1λ6,2-benzothiazine 1,1-dioxide;1-(2,2-dimethylpropyl)-2-fluoro-4-methylbenzene;5-(2,2-dimethylpropyl)-1H-indazole;1-(2,2-dimethylpropyl)-3-methylbenzene;1-(2,2-dimethylpropyl)-4-(sulfinatoamino)benzene;1-isocyano-4-(2-methylpropyl)benzene;2-methyl-1-(4-methylphenyl)propan-1-ol;tetrakis(1-methyl-4-(2-methylpropyl)benzene);4-(2-methylpropyl)benzamide;6-(2-methylpropyl)-1H-benzimidazole;5-(2-methylpropyl)-1,3-benzodioxole;5-(2-methylpropyl)-1-benzofuran;6-(2-methylpropyl)-1,4-dihydro-3,1-benzoxazin-2-one;5-(2-methylpropyl)-1,3-dihydroindol-2-one;6-(2-methylpropyl)-3,4-dihydro-1H-quinolin-2-one;2-(2-methylpropyl)furan;3-(2-methylpropyl)-1H-indole;6-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline;bis(sulfur dioxide)?

The canonical SMILES for 3-(2,2-dimethylpropyl)-1-benzofuran;6-(2,2-dimethylpropyl)-3,4-dihydro-2H-1λ6,2-benzothiazine 1,1-dioxide;1-(2,2-dimethylpropyl)-2-fluoro-4-methylbenzene;5-(2,2-dimethylpropyl)-1H-indazole;1-(2,2-dimethylpropyl)-3-methylbenzene;1-(2,2-dimethylpropyl)-4-(sulfinatoamino)benzene;1-isocyano-4-(2-methylpropyl)benzene;2-methyl-1-(4-methylphenyl)propan-1-ol;tetrakis(1-methyl-4-(2-methylpropyl)benzene);4-(2-methylpropyl)benzamide;6-(2-methylpropyl)-1H-benzimidazole;5-(2-methylpropyl)-1,3-benzodioxole;5-(2-methylpropyl)-1-benzofuran;6-(2-methylpropyl)-1,4-dihydro-3,1-benzoxazin-2-one;5-(2-methylpropyl)-1,3-dihydroindol-2-one;6-(2-methylpropyl)-3,4-dihydro-1H-quinolin-2-one;2-(2-methylpropyl)furan;3-(2-methylpropyl)-1H-indole;6-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline;bis(sulfur dioxide) is CC(C)(C)Cc1ccc(NS(=O)[O-])cc1.CC(C)(C)Cc1ccc2[nH]ncc2c1.CC(C)(C)Cc1ccc2c(c1)CCNS2(=O)=O.CC(C)(C)Cc1coc2ccccc12.CC(C)Cc1c[nH]c2ccccc12.CC(C)Cc1ccc(C(N)=O)cc1.CC(C)Cc1ccc2c(c1)CC(=O)N2.CC(C)Cc1ccc2c(c1)CCC(=O)N2.CC(C)Cc1ccc2c(c1)CCCN2.CC(C)Cc1ccc2c(c1)COC(=O)N2.CC(C)Cc1ccc2c(c1)OCO2.CC(C)Cc1ccc2nc[nH]c2c1.CC(C)Cc1ccc2occc2c1.CC(C)Cc1ccco1.Cc1ccc(C(O)C(C)C)cc1.Cc1ccc(CC(C)(C)C)c(F)c1.Cc1ccc(CC(C)C)cc1.Cc1ccc(CC(C)C)cc1.Cc1ccc(CC(C)C)cc1.Cc1ccc(CC(C)C)cc1.Cc1cccc(CC(C)(C)C)c1.O=S=O.O=S=O.[C-]#[N+]c1ccc(CC(C)C)cc1.

What is the InChIKey of 3-(2,2-dimethylpropyl)-1-benzofuran;6-(2,2-dimethylpropyl)-3,4-dihydro-2H-1λ6,2-benzothiazine 1,1-dioxide;1-(2,2-dimethylpropyl)-2-fluoro-4-methylbenzene;5-(2,2-dimethylpropyl)-1H-indazole;1-(2,2-dimethylpropyl)-3-methylbenzene;1-(2,2-dimethylpropyl)-4-(sulfinatoamino)benzene;1-isocyano-4-(2-methylpropyl)benzene;2-methyl-1-(4-methylphenyl)propan-1-ol;tetrakis(1-methyl-4-(2-methylpropyl)benzene);4-(2-methylpropyl)benzamide;6-(2-methylpropyl)-1H-benzimidazole;5-(2-methylpropyl)-1,3-benzodioxole;5-(2-methylpropyl)-1-benzofuran;6-(2-methylpropyl)-1,4-dihydro-3,1-benzoxazin-2-one;5-(2-methylpropyl)-1,3-dihydroindol-2-one;6-(2-methylpropyl)-3,4-dihydro-1H-quinolin-2-one;2-(2-methylpropyl)furan;3-(2-methylpropyl)-1H-indole;6-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline;bis(sulfur dioxide)?

The InChIKey is LVOCNJRUHQGHSY-UHFFFAOYSA-M. The full InChI is InChI=1S/C13H19NO2S.C13H17NO.C13H19N.C13H16O.C12H17F.C12H16N2.C12H15NO2.C12H15NO.C12H15N.C12H14O.C12H18.C11H14N2.C11H17NO2S.C11H15NO.C11H13N.C11H14O2.C11H16O.4C11H16.C8H12O.2O2S/c1-13(2,3)9-10-4-5-12-11(8-10)6-7-14-17(12,15)16;1-9(2)7-10-3-5-12-11(8-10)4-6-13(15)14-12;1-10(2)8-11-5-6-13-12(9-11)4-3-7-14-13;1-13(2,3)8-10-9-14-12-7-5-4-6-11(10)12;1-9-5-6-10(11(13)7-9)8-12(2,3)4;1-12(2,3)7-9-4-5-11-10(6-9)8-13-14-11;1-8(2)5-9-3-4-11-10(6-9)7-15-12(14)13-11;1-8(2)5-9-3-4-11-10(6-9)7-12(14)13-11;1-9(2)7-10-8-13-12-6-4-3-5-11(10)12;1-9(2)7-10-3-4-12-11(8-10)5-6-13-12;1-10-6-5-7-11(8-10)9-12(2,3)4;1-8(2)5-9-3-4-10-11(6-9)13-7-12-10;1-11(2,3)8-9-4-6-10(7-5-9)12-15(13)14;1-8(2)7-9-3-5-10(6-4-9)11(12)13;1-9(2)8-10-4-6-11(12-3)7-5-10;1-8(2)5-9-3-4-10-11(6-9)13-7-12-10;1-8(2)11(12)10-6-4-9(3)5-7-10;4*1-9(2)8-11-6-4-10(3)5-7-11;1-7(2)6-8-4-3-5-9-8;2*1-3-2/h4-5,8,14H,6-7,9H2,1-3H3;3,5,8-9H,4,6-7H2,1-2H3,(H,14,15);5-6,9-10,14H,3-4,7-8H2,1-2H3;4-7,9H,8H2,1-3H3;5-7H,8H2,1-4H3;4-6,8H,7H2,1-3H3,(H,13,14);3-4,6,8H,5,7H2,1-2H3,(H,13,14);3-4,6,8H,5,7H2,1-2H3,(H,13,14);3-6,8-9,13H,7H2,1-2H3;3-6,8-9H,7H2,1-2H3;5-8H,9H2,1-4H3;3-4,6-8H,5H2,1-2H3,(H,12,13);4-7,12H,8H2,1-3H3,(H,13,14);3-6,8H,7H2,1-2H3,(H2,12,13);4-7,9H,8H2,1-2H3;3-4,6,8H,5,7H2,1-2H3;4-8,11-12H,1-3H3;4*4-7,9H,8H2,1-3H3;3-5,7H,6H2,1-2H3;;/p-1.

What are the key properties of 3-(2,2-dimethylpropyl)-1-benzofuran;6-(2,2-dimethylpropyl)-3,4-dihydro-2H-1λ6,2-benzothiazine 1,1-dioxide;1-(2,2-dimethylpropyl)-2-fluoro-4-methylbenzene;5-(2,2-dimethylpropyl)-1H-indazole;1-(2,2-dimethylpropyl)-3-methylbenzene;1-(2,2-dimethylpropyl)-4-(sulfinatoamino)benzene;1-isocyano-4-(2-methylpropyl)benzene;2-methyl-1-(4-methylphenyl)propan-1-ol;tetrakis(1-methyl-4-(2-methylpropyl)benzene);4-(2-methylpropyl)benzamide;6-(2-methylpropyl)-1H-benzimidazole;5-(2-methylpropyl)-1,3-benzodioxole;5-(2-methylpropyl)-1-benzofuran;6-(2-methylpropyl)-1,4-dihydro-3,1-benzoxazin-2-one;5-(2-methylpropyl)-1,3-dihydroindol-2-one;6-(2-methylpropyl)-3,4-dihydro-1H-quinolin-2-one;2-(2-methylpropyl)furan;3-(2-methylpropyl)-1H-indole;6-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline;bis(sulfur dioxide)?

3-(2,2-dimethylpropyl)-1-benzofuran;6-(2,2-dimethylpropyl)-3,4-dihydro-2H-1λ6,2-benzothiazine 1,1-dioxide;1-(2,2-dimethylpropyl)-2-fluoro-4-methylbenzene;5-(2,2-dimethylpropyl)-1H-indazole;1-(2,2-dimethylpropyl)-3-methylbenzene;1-(2,2-dimethylpropyl)-4-(sulfinatoamino)benzene;1-isocyano-4-(2-methylpropyl)benzene;2-methyl-1-(4-methylphenyl)propan-1-ol;tetrakis(1-methyl-4-(2-methylpropyl)benzene);4-(2-methylpropyl)benzamide;6-(2-methylpropyl)-1H-benzimidazole;5-(2-methylpropyl)-1,3-benzodioxole;5-(2-methylpropyl)-1-benzofuran;6-(2-methylpropyl)-1,4-dihydro-3,1-benzoxazin-2-one;5-(2-methylpropyl)-1,3-dihydroindol-2-one;6-(2-methylpropyl)-3,4-dihydro-1H-quinolin-2-one;2-(2-methylpropyl)furan;3-(2-methylpropyl)-1H-indole;6-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline;bis(sulfur dioxide) has a molecular weight of 4031.89 g/mol, XLogP of 64.80, 41 rotatable bonds, 11 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(2,2-dimethylpropyl)-1-benzofuran;6-(2,2-dimethylpropyl)-3,4-dihydro-2H-1λ6,2-benzothiazine 1,1-dioxide;1-(2,2-dimethylpropyl)-2-fluoro-4-methylbenzene;5-(2,2-dimethylpropyl)-1H-indazole;1-(2,2-dimethylpropyl)-3-methylbenzene;1-(2,2-dimethylpropyl)-4-(sulfinatoamino)benzene;1-isocyano-4-(2-methylpropyl)benzene;2-methyl-1-(4-methylphenyl)propan-1-ol;tetrakis(1-methyl-4-(2-methylpropyl)benzene);4-(2-methylpropyl)benzamide;6-(2-methylpropyl)-1H-benzimidazole;5-(2-methylpropyl)-1,3-benzodioxole;5-(2-methylpropyl)-1-benzofuran;6-(2-methylpropyl)-1,4-dihydro-3,1-benzoxazin-2-one;5-(2-methylpropyl)-1,3-dihydroindol-2-one;6-(2-methylpropyl)-3,4-dihydro-1H-quinolin-2-one;2-(2-methylpropyl)furan;3-(2-methylpropyl)-1H-indole;6-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline;bis(sulfur dioxide) is sourced from PubChem (CID 161073670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).