dodecakis(2-acetyloxy-1,1-difluoroethanesulfonate);2-(1-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-(2-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-butan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-tert-butyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclobutyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclohexyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclooctyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopentyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopropyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-ethyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-methyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;dodecakis(rutherfordium)

C204H278F24N12O84Rf12S12-24 — CID 159667189

IUPACdodecakis(2-acetyloxy-1,1-difluoroethanesulfonate);2-(1-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-(2-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-butan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-tert-butyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclobutyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclohexyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclooctyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopentyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopropyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-ethyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-methyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;dodecakis(rutherfordium)
SMILESCC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(C)(C)N1CC2C3CCC(O3)C2C1=O.CC(C)N1CC2C3CCC(O3)C2C1=O.CCC(C)N1CC2C3CCC(O3)C2C1=O.CCN1CC2C3CCC(O3)C2C1=O.CN1CC2C3CCC(O3)C2C1=O.O=C1C2C3CCC(O3)C2CN1C12CC3CC(CC(C3)C1)C2.O=C1C2C3CCC(O3)C2CN1C1C2CC3CC(C2)CC1C3.O=C1C2C3CCC(O3)C2CN1C1CC1.O=C1C2C3CCC(O3)C2CN1C1CCC1.O=C1C2C3CCC(O3)C2CN1C1CCCC1.O=C1C2C3CCC(O3)C2CN1C1CCCCC1.O=C1C2C3CCC(O3)C2CN1C1CCCCCCC1.[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf]
InChIInChI=1S/2C18H25NO2.C16H25NO2.C14H21NO2.C13H19NO2.C12H17NO2.2C12H19NO2.C11H15NO2.C11H17NO2.C10H15NO2.C9H13NO2.12C4H5F2O5S.12Rf/c20-17-16-13(14-1-2-15(16)21-14)9-19(17)18-6-10-3-11(7-18)5-12(4-10)8-18;20-18-16-13(14-1-2-15(16)21-14)8-19(18)17-11-4-9-3-10(6-11)7-12(17)5-9;18-16-15-12(13-8-9-14(15)19-13)10-17(16)11-6-4-2-1-3-5-7-11;16-14-13-10(11-6-7-12(13)17-11)8-15(14)9-4-2-1-3-5-9;15-13-12-9(10-5-6-11(12)16-10)7-14(13)8-3-1-2-4-8;14-12-11-8(9-4-5-10(11)15-9)6-13(12)7-2-1-3-7;1-12(2,3)13-6-7-8-4-5-9(15-8)10(7)11(13)14;1-3-7(2)13-6-8-9-4-5-10(15-9)11(8)12(13)14;13-11-10-7(5-12(11)6-1-2-6)8-3-4-9(10)14-8;1-6(2)12-5-7-8-3-4-9(14-8)10(7)11(12)13;1-2-11-5-6-7-3-4-8(13-7)9(6)10(11)12;1-10-4-5-6-2-3-7(12-6)8(5)9(10)11;12*1-3(7)11-2-4(5,6)12(8,9)10;;;;;;;;;;;;/h10-16H,1-9H2;9-17H,1-8H2;11-15H,1-10H2;9-13H,1-8H2;8-12H,1-7H2;7-11H,1-6H2;7-10H,4-6H2,1-3H3;7-11H,3-6H2,1-2H3;6-10H,1-5H2;6-10H,3-5H2,1-2H3;6-9H,2-5H2,1H3;5-8H,2-4H2,1H3;12*2H,1H3,(H,8,9,10);;;;;;;;;;;;/q;;;;;;;;;;;;12*-1;;;;;;;;;;;;/p-12
InChIKeyWWFFLALCNMORQU-UHFFFAOYSA-B
MW8287.22 g/mol
LogP16.21
Rot. Bonds47

About dodecakis(2-acetyloxy-1,1-difluoroethanesulfonate);2-(1-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-(2-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-butan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-tert-butyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclobutyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclohexyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclooctyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopentyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopropyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-ethyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-methyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;dodecakis(rutherfordium)

dodecakis(2-acetyloxy-1,1-difluoroethanesulfonate);2-(1-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-(2-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-butan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-tert-butyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclobutyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclohexyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclooctyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopentyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopropyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-ethyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-methyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;dodecakis(rutherfordium) (PubChem CID 159667189) has the molecular formula C204H278F24N12O84Rf12S12-24 and a molecular weight of 8287.22 g/mol. Its IUPAC name is dodecakis(2-acetyloxy-1,1-difluoroethanesulfonate);2-(1-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-(2-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-butan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-tert-butyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclobutyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclohexyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclooctyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopentyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopropyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-ethyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-methyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;dodecakis(rutherfordium).

Molecular Properties

Compound Namedodecakis(2-acetyloxy-1,1-difluoroethanesulfonate);2-(1-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-(2-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-butan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-tert-butyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclobutyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclohexyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclooctyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopentyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopropyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-ethyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-methyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;dodecakis(rutherfordium)
PubChem CID159667189
Molecular FormulaC204H278F24N12O84Rf12S12-24
Molecular Weight8287.22 g/mol
Exact Mass8284.88
IUPAC Namedodecakis(2-acetyloxy-1,1-difluoroethanesulfonate);2-(1-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-(2-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-butan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-tert-butyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclobutyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclohexyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclooctyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopentyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopropyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-ethyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-methyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;dodecakis(rutherfordium)
SMILESCC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(C)(C)N1CC2C3CCC(O3)C2C1=O.CC(C)N1CC2C3CCC(O3)C2C1=O.CCC(C)N1CC2C3CCC(O3)C2C1=O.CCN1CC2C3CCC(O3)C2C1=O.CN1CC2C3CCC(O3)C2C1=O.O=C1C2C3CCC(O3)C2CN1C12CC3CC(CC(C3)C1)C2.O=C1C2C3CCC(O3)C2CN1C1C2CC3CC(C2)CC1C3.O=C1C2C3CCC(O3)C2CN1C1CC1.O=C1C2C3CCC(O3)C2CN1C1CCC1.O=C1C2C3CCC(O3)C2CN1C1CCCC1.O=C1C2C3CCC(O3)C2CN1C1CCCCC1.O=C1C2C3CCC(O3)C2CN1C1CCCCCCC1.[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf]
InChIInChI=1S/2C18H25NO2.C16H25NO2.C14H21NO2.C13H19NO2.C12H17NO2.2C12H19NO2.C11H15NO2.C11H17NO2.C10H15NO2.C9H13NO2.12C4H5F2O5S.12Rf/c20-17-16-13(14-1-2-15(16)21-14)9-19(17)18-6-10-3-11(7-18)5-12(4-10)8-18;20-18-16-13(14-1-2-15(16)21-14)8-19(18)17-11-4-9-3-10(6-11)7-12(17)5-9;18-16-15-12(13-8-9-14(15)19-13)10-17(16)11-6-4-2-1-3-5-7-11;16-14-13-10(11-6-7-12(13)17-11)8-15(14)9-4-2-1-3-5-9;15-13-12-9(10-5-6-11(12)16-10)7-14(13)8-3-1-2-4-8;14-12-11-8(9-4-5-10(11)15-9)6-13(12)7-2-1-3-7;1-12(2,3)13-6-7-8-4-5-9(15-8)10(7)11(13)14;1-3-7(2)13-6-8-9-4-5-10(15-9)11(8)12(13)14;13-11-10-7(5-12(11)6-1-2-6)8-3-4-9(10)14-8;1-6(2)12-5-7-8-3-4-9(14-8)10(7)11(12)13;1-2-11-5-6-7-3-4-8(13-7)9(6)10(11)12;1-10-4-5-6-2-3-7(12-6)8(5)9(10)11;12*1-3(7)11-2-4(5,6)12(8,9)10;;;;;;;;;;;;/h10-16H,1-9H2;9-17H,1-8H2;11-15H,1-10H2;9-13H,1-8H2;8-12H,1-7H2;7-11H,1-6H2;7-10H,4-6H2,1-3H3;7-11H,3-6H2,1-2H3;6-10H,1-5H2;6-10H,3-5H2,1-2H3;6-9H,2-5H2,1H3;5-8H,2-4H2,1H3;12*2H,1H3,(H,8,9,10);;;;;;;;;;;;/q;;;;;;;;;;;;12*-1;;;;;;;;;;;;/p-12
InChIKeyWWFFLALCNMORQU-UHFFFAOYSA-B
XLogP16.21
TPSA1356.48 Ų
H-Bond Donors
H-Bond Acceptors84
Rotatable Bonds47
Heavy Atoms348
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5008287.22
LogP ≤ 516.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1084

Analyze dodecakis(2-acetyloxy-1,1-difluoroethanesulfonate);2-(1-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-(2-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-butan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-tert-butyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclobutyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclohexyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclooctyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopentyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopropyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-ethyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-methyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;dodecakis(rutherfordium) with MolForge

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What is the IUPAC name of dodecakis(2-acetyloxy-1,1-difluoroethanesulfonate);2-(1-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-(2-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-butan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-tert-butyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclobutyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclohexyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclooctyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopentyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopropyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-ethyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-methyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;dodecakis(rutherfordium)?
The IUPAC name of dodecakis(2-acetyloxy-1,1-difluoroethanesulfonate);2-(1-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-(2-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-butan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-tert-butyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclobutyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclohexyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclooctyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopentyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopropyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-ethyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-methyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;dodecakis(rutherfordium) (CID 159667189) is dodecakis(2-acetyloxy-1,1-difluoroethanesulfonate);2-(1-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-(2-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-butan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-tert-butyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclobutyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclohexyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclooctyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopentyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopropyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-ethyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-methyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;dodecakis(rutherfordium).
What is the SMILES notation for dodecakis(2-acetyloxy-1,1-difluoroethanesulfonate);2-(1-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-(2-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-butan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-tert-butyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclobutyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclohexyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclooctyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopentyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopropyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-ethyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-methyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;dodecakis(rutherfordium)?
The canonical SMILES for dodecakis(2-acetyloxy-1,1-difluoroethanesulfonate);2-(1-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-(2-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-butan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-tert-butyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclobutyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclohexyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclooctyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopentyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopropyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-ethyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-methyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;dodecakis(rutherfordium) is CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(=O)O[CH-]C(F)(F)S(=O)(=O)[O-].CC(C)(C)N1CC2C3CCC(O3)C2C1=O.CC(C)N1CC2C3CCC(O3)C2C1=O.CCC(C)N1CC2C3CCC(O3)C2C1=O.CCN1CC2C3CCC(O3)C2C1=O.CN1CC2C3CCC(O3)C2C1=O.O=C1C2C3CCC(O3)C2CN1C12CC3CC(CC(C3)C1)C2.O=C1C2C3CCC(O3)C2CN1C1C2CC3CC(C2)CC1C3.O=C1C2C3CCC(O3)C2CN1C1CC1.O=C1C2C3CCC(O3)C2CN1C1CCC1.O=C1C2C3CCC(O3)C2CN1C1CCCC1.O=C1C2C3CCC(O3)C2CN1C1CCCCC1.O=C1C2C3CCC(O3)C2CN1C1CCCCCCC1.[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].
What is the InChIKey of dodecakis(2-acetyloxy-1,1-difluoroethanesulfonate);2-(1-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-(2-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-butan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-tert-butyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclobutyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclohexyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclooctyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopentyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopropyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-ethyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-methyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;dodecakis(rutherfordium)?
The InChIKey is WWFFLALCNMORQU-UHFFFAOYSA-B. The full InChI is InChI=1S/2C18H25NO2.C16H25NO2.C14H21NO2.C13H19NO2.C12H17NO2.2C12H19NO2.C11H15NO2.C11H17NO2.C10H15NO2.C9H13NO2.12C4H5F2O5S.12Rf/c20-17-16-13(14-1-2-15(16)21-14)9-19(17)18-6-10-3-11(7-18)5-12(4-10)8-18;20-18-16-13(14-1-2-15(16)21-14)8-19(18)17-11-4-9-3-10(6-11)7-12(17)5-9;18-16-15-12(13-8-9-14(15)19-13)10-17(16)11-6-4-2-1-3-5-7-11;16-14-13-10(11-6-7-12(13)17-11)8-15(14)9-4-2-1-3-5-9;15-13-12-9(10-5-6-11(12)16-10)7-14(13)8-3-1-2-4-8;14-12-11-8(9-4-5-10(11)15-9)6-13(12)7-2-1-3-7;1-12(2,3)13-6-7-8-4-5-9(15-8)10(7)11(13)14;1-3-7(2)13-6-8-9-4-5-10(15-9)11(8)12(13)14;13-11-10-7(5-12(11)6-1-2-6)8-3-4-9(10)14-8;1-6(2)12-5-7-8-3-4-9(14-8)10(7)11(12)13;1-2-11-5-6-7-3-4-8(13-7)9(6)10(11)12;1-10-4-5-6-2-3-7(12-6)8(5)9(10)11;12*1-3(7)11-2-4(5,6)12(8,9)10;;;;;;;;;;;;/h10-16H,1-9H2;9-17H,1-8H2;11-15H,1-10H2;9-13H,1-8H2;8-12H,1-7H2;7-11H,1-6H2;7-10H,4-6H2,1-3H3;7-11H,3-6H2,1-2H3;6-10H,1-5H2;6-10H,3-5H2,1-2H3;6-9H,2-5H2,1H3;5-8H,2-4H2,1H3;12*2H,1H3,(H,8,9,10);;;;;;;;;;;;/q;;;;;;;;;;;;12*-1;;;;;;;;;;;;/p-12.
What are the key properties of dodecakis(2-acetyloxy-1,1-difluoroethanesulfonate);2-(1-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-(2-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-butan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-tert-butyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclobutyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclohexyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclooctyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopentyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopropyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-ethyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-methyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;dodecakis(rutherfordium)?
dodecakis(2-acetyloxy-1,1-difluoroethanesulfonate);2-(1-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-(2-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-butan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-tert-butyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclobutyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclohexyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclooctyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopentyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopropyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-ethyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-methyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;dodecakis(rutherfordium) has a molecular weight of 8287.22 g/mol, XLogP of 16.21, 47 rotatable bonds, 0 hydrogen bond donors, and 84 hydrogen bond acceptors.
Where does this data come from?
All data for dodecakis(2-acetyloxy-1,1-difluoroethanesulfonate);2-(1-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-(2-adamantyl)-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-butan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-tert-butyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclobutyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclohexyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclooctyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopentyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-cyclopropyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-ethyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-methyl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-3H-4,7-epoxyisoindol-1-one;dodecakis(rutherfordium) is sourced from PubChem (CID 159667189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).