2-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;2-[2-(adamantane-1-carbonyloxy)ethoxy]-1,1-difluoro-2-oxoethanesulfonate;bis(methylsulfonyl)methylsulfonyl-trifluoromethane;N-(2,2-difluorobutylsulfonyl)-2,2,4,4,4-pentafluorobutane-1-sulfonamide;2-(1,1,2,2,3,3-hexafluorobutylsulfonyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;4,4,5,5,6,6-hexafluoro-1,3,2-dithiazinan-2-ium 1,1,3,3-tetraoxide;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,3,5-tricyclohexyl-2-methylbenzene

C97H139F26N3O28S10-2 — CID 158487954

IUPAC2-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;2-[2-(adamantane-1-carbonyloxy)ethoxy]-1,1-difluoro-2-oxoethanesulfonate;bis(methylsulfonyl)methylsulfonyl-trifluoromethane;N-(2,2-difluorobutylsulfonyl)-2,2,4,4,4-pentafluorobutane-1-sulfonamide;2-(1,1,2,2,3,3-hexafluorobutylsulfonyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;4,4,5,5,6,6-hexafluoro-1,3,2-dithiazinan-2-ium 1,1,3,3-tetraoxide;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,3,5-tricyclohexyl-2-methylbenzene
SMILESCC(F)(F)C(F)(F)C(F)(F)S(=O)(=O)N1CCC2CCCCC2C1.CCC(F)(F)CS(=O)(=O)NS(=O)(=O)CC(F)(F)CC(F)(F)F.CS(=O)(=O)[C-](S(C)(=O)=O)S(=O)(=O)C(F)(F)F.Cc1c(C(C)C)cc(C(C)C)cc1C(C)C.Cc1c(C2CCCCC2)cc(C2CCCCC2)cc1C1CCCCC1.O=C(OCC(F)(F)S(=O)(=O)[O-])C12CC3CC(CC(C3)C1)C2.O=C(OCCOC(=O)C(F)(F)S(=O)(=O)[O-])C12CC3CC(CC(C3)C1)C2.O=S1(=O)[NH2+]S(=O)(=O)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C25H38.C16H26.C15H20F2O7S.C13H19F6NO2S.C13H18F2O5S.C8H12F7NO4S2.C4H6F3O6S3.C3HF6NO4S2/c1-19-24(21-13-7-3-8-14-21)17-23(20-11-5-2-6-12-20)18-25(19)22-15-9-4-10-16-22;1-10(2)14-8-15(11(3)4)13(7)16(9-14)12(5)6;16-15(17,25(20,21)22)13(19)24-2-1-23-12(18)14-6-9-3-10(7-14)5-11(4-9)8-14;1-11(14,15)12(16,17)13(18,19)23(21,22)20-7-6-9-4-2-3-5-10(9)8-20;14-13(15,21(17,18)19)7-20-11(16)12-4-8-1-9(5-12)3-10(2-8)6-12;1-2-6(9,10)4-21(17,18)16-22(19,20)5-7(11,12)3-8(13,14)15;1-14(8,9)3(15(2,10)11)16(12,13)4(5,6)7;4-1(5)2(6,7)15(11,12)10-16(13,14)3(1,8)9/h17-18,20-22H,2-16H2,1H3;8-12H,1-7H3;9-11H,1-8H2,(H,20,21,22);9-10H,2-8H2,1H3;8-10H,1-7H2,(H,17,18,19);16H,2-5H2,1H3;1-2H3;10H/q;;;;;;-1;/p-1
InChIKeyHIIJGJASIIYFQL-UHFFFAOYSA-M
MW2609.79 g/mol
LogP20.90
Rot. Bonds31

About 2-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;2-[2-(adamantane-1-carbonyloxy)ethoxy]-1,1-difluoro-2-oxoethanesulfonate;bis(methylsulfonyl)methylsulfonyl-trifluoromethane;N-(2,2-difluorobutylsulfonyl)-2,2,4,4,4-pentafluorobutane-1-sulfonamide;2-(1,1,2,2,3,3-hexafluorobutylsulfonyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;4,4,5,5,6,6-hexafluoro-1,3,2-dithiazinan-2-ium 1,1,3,3-tetraoxide;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,3,5-tricyclohexyl-2-methylbenzene

2-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;2-[2-(adamantane-1-carbonyloxy)ethoxy]-1,1-difluoro-2-oxoethanesulfonate;bis(methylsulfonyl)methylsulfonyl-trifluoromethane;N-(2,2-difluorobutylsulfonyl)-2,2,4,4,4-pentafluorobutane-1-sulfonamide;2-(1,1,2,2,3,3-hexafluorobutylsulfonyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;4,4,5,5,6,6-hexafluoro-1,3,2-dithiazinan-2-ium 1,1,3,3-tetraoxide;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,3,5-tricyclohexyl-2-methylbenzene (PubChem CID 158487954) has the molecular formula C97H139F26N3O28S10-2 and a molecular weight of 2609.79 g/mol. Its IUPAC name is 2-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;2-[2-(adamantane-1-carbonyloxy)ethoxy]-1,1-difluoro-2-oxoethanesulfonate;bis(methylsulfonyl)methylsulfonyl-trifluoromethane;N-(2,2-difluorobutylsulfonyl)-2,2,4,4,4-pentafluorobutane-1-sulfonamide;2-(1,1,2,2,3,3-hexafluorobutylsulfonyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;4,4,5,5,6,6-hexafluoro-1,3,2-dithiazinan-2-ium 1,1,3,3-tetraoxide;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,3,5-tricyclohexyl-2-methylbenzene.

Molecular Properties

Compound Name2-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;2-[2-(adamantane-1-carbonyloxy)ethoxy]-1,1-difluoro-2-oxoethanesulfonate;bis(methylsulfonyl)methylsulfonyl-trifluoromethane;N-(2,2-difluorobutylsulfonyl)-2,2,4,4,4-pentafluorobutane-1-sulfonamide;2-(1,1,2,2,3,3-hexafluorobutylsulfonyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;4,4,5,5,6,6-hexafluoro-1,3,2-dithiazinan-2-ium 1,1,3,3-tetraoxide;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,3,5-tricyclohexyl-2-methylbenzene
PubChem CID158487954
Molecular FormulaC97H139F26N3O28S10-2
Molecular Weight2609.79 g/mol
Exact Mass2607.63
IUPAC Name2-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;2-[2-(adamantane-1-carbonyloxy)ethoxy]-1,1-difluoro-2-oxoethanesulfonate;bis(methylsulfonyl)methylsulfonyl-trifluoromethane;N-(2,2-difluorobutylsulfonyl)-2,2,4,4,4-pentafluorobutane-1-sulfonamide;2-(1,1,2,2,3,3-hexafluorobutylsulfonyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;4,4,5,5,6,6-hexafluoro-1,3,2-dithiazinan-2-ium 1,1,3,3-tetraoxide;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,3,5-tricyclohexyl-2-methylbenzene
SMILESCC(F)(F)C(F)(F)C(F)(F)S(=O)(=O)N1CCC2CCCCC2C1.CCC(F)(F)CS(=O)(=O)NS(=O)(=O)CC(F)(F)CC(F)(F)F.CS(=O)(=O)[C-](S(C)(=O)=O)S(=O)(=O)C(F)(F)F.Cc1c(C(C)C)cc(C(C)C)cc1C(C)C.Cc1c(C2CCCCC2)cc(C2CCCCC2)cc1C1CCCCC1.O=C(OCC(F)(F)S(=O)(=O)[O-])C12CC3CC(CC(C3)C1)C2.O=C(OCCOC(=O)C(F)(F)S(=O)(=O)[O-])C12CC3CC(CC(C3)C1)C2.O=S1(=O)[NH2+]S(=O)(=O)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C25H38.C16H26.C15H20F2O7S.C13H19F6NO2S.C13H18F2O5S.C8H12F7NO4S2.C4H6F3O6S3.C3HF6NO4S2/c1-19-24(21-13-7-3-8-14-21)17-23(20-11-5-2-6-12-20)18-25(19)22-15-9-4-10-16-22;1-10(2)14-8-15(11(3)4)13(7)16(9-14)12(5)6;16-15(17,25(20,21)22)13(19)24-2-1-23-12(18)14-6-9-3-10(7-14)5-11(4-9)8-14;1-11(14,15)12(16,17)13(18,19)23(21,22)20-7-6-9-4-2-3-5-10(9)8-20;14-13(15,21(17,18)19)7-20-11(16)12-4-8-1-9(5-12)3-10(2-8)6-12;1-2-6(9,10)4-21(17,18)16-22(19,20)5-7(11,12)3-8(13,14)15;1-14(8,9)3(15(2,10)11)16(12,13)4(5,6)7;4-1(5)2(6,7)15(11,12)10-16(13,14)3(1,8)9/h17-18,20-22H,2-16H2,1H3;8-12H,1-7H3;9-11H,1-8H2,(H,20,21,22);9-10H,2-8H2,1H3;8-10H,1-7H2,(H,17,18,19);16H,2-5H2,1H3;1-2H3;10H/q;;;;;;-1;/p-1
InChIKeyHIIJGJASIIYFQL-UHFFFAOYSA-M
XLogP20.90
TPSA498.30 Ų
H-Bond Donors2
H-Bond Acceptors28
Rotatable Bonds31
Heavy Atoms164
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002609.79
LogP ≤ 520.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Analyze 2-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;2-[2-(adamantane-1-carbonyloxy)ethoxy]-1,1-difluoro-2-oxoethanesulfonate;bis(methylsulfonyl)methylsulfonyl-trifluoromethane;N-(2,2-difluorobutylsulfonyl)-2,2,4,4,4-pentafluorobutane-1-sulfonamide;2-(1,1,2,2,3,3-hexafluorobutylsulfonyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;4,4,5,5,6,6-hexafluoro-1,3,2-dithiazinan-2-ium 1,1,3,3-tetraoxide;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,3,5-tricyclohexyl-2-methylbenzene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;2-[2-(adamantane-1-carbonyloxy)ethoxy]-1,1-difluoro-2-oxoethanesulfonate;bis(methylsulfonyl)methylsulfonyl-trifluoromethane;N-(2,2-difluorobutylsulfonyl)-2,2,4,4,4-pentafluorobutane-1-sulfonamide;2-(1,1,2,2,3,3-hexafluorobutylsulfonyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;4,4,5,5,6,6-hexafluoro-1,3,2-dithiazinan-2-ium 1,1,3,3-tetraoxide;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,3,5-tricyclohexyl-2-methylbenzene?
The IUPAC name of 2-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;2-[2-(adamantane-1-carbonyloxy)ethoxy]-1,1-difluoro-2-oxoethanesulfonate;bis(methylsulfonyl)methylsulfonyl-trifluoromethane;N-(2,2-difluorobutylsulfonyl)-2,2,4,4,4-pentafluorobutane-1-sulfonamide;2-(1,1,2,2,3,3-hexafluorobutylsulfonyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;4,4,5,5,6,6-hexafluoro-1,3,2-dithiazinan-2-ium 1,1,3,3-tetraoxide;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,3,5-tricyclohexyl-2-methylbenzene (CID 158487954) is 2-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;2-[2-(adamantane-1-carbonyloxy)ethoxy]-1,1-difluoro-2-oxoethanesulfonate;bis(methylsulfonyl)methylsulfonyl-trifluoromethane;N-(2,2-difluorobutylsulfonyl)-2,2,4,4,4-pentafluorobutane-1-sulfonamide;2-(1,1,2,2,3,3-hexafluorobutylsulfonyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;4,4,5,5,6,6-hexafluoro-1,3,2-dithiazinan-2-ium 1,1,3,3-tetraoxide;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,3,5-tricyclohexyl-2-methylbenzene.
What is the SMILES notation for 2-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;2-[2-(adamantane-1-carbonyloxy)ethoxy]-1,1-difluoro-2-oxoethanesulfonate;bis(methylsulfonyl)methylsulfonyl-trifluoromethane;N-(2,2-difluorobutylsulfonyl)-2,2,4,4,4-pentafluorobutane-1-sulfonamide;2-(1,1,2,2,3,3-hexafluorobutylsulfonyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;4,4,5,5,6,6-hexafluoro-1,3,2-dithiazinan-2-ium 1,1,3,3-tetraoxide;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,3,5-tricyclohexyl-2-methylbenzene?
The canonical SMILES for 2-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;2-[2-(adamantane-1-carbonyloxy)ethoxy]-1,1-difluoro-2-oxoethanesulfonate;bis(methylsulfonyl)methylsulfonyl-trifluoromethane;N-(2,2-difluorobutylsulfonyl)-2,2,4,4,4-pentafluorobutane-1-sulfonamide;2-(1,1,2,2,3,3-hexafluorobutylsulfonyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;4,4,5,5,6,6-hexafluoro-1,3,2-dithiazinan-2-ium 1,1,3,3-tetraoxide;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,3,5-tricyclohexyl-2-methylbenzene is CC(F)(F)C(F)(F)C(F)(F)S(=O)(=O)N1CCC2CCCCC2C1.CCC(F)(F)CS(=O)(=O)NS(=O)(=O)CC(F)(F)CC(F)(F)F.CS(=O)(=O)[C-](S(C)(=O)=O)S(=O)(=O)C(F)(F)F.Cc1c(C(C)C)cc(C(C)C)cc1C(C)C.Cc1c(C2CCCCC2)cc(C2CCCCC2)cc1C1CCCCC1.O=C(OCC(F)(F)S(=O)(=O)[O-])C12CC3CC(CC(C3)C1)C2.O=C(OCCOC(=O)C(F)(F)S(=O)(=O)[O-])C12CC3CC(CC(C3)C1)C2.O=S1(=O)[NH2+]S(=O)(=O)C(F)(F)C(F)(F)C1(F)F.
What is the InChIKey of 2-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;2-[2-(adamantane-1-carbonyloxy)ethoxy]-1,1-difluoro-2-oxoethanesulfonate;bis(methylsulfonyl)methylsulfonyl-trifluoromethane;N-(2,2-difluorobutylsulfonyl)-2,2,4,4,4-pentafluorobutane-1-sulfonamide;2-(1,1,2,2,3,3-hexafluorobutylsulfonyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;4,4,5,5,6,6-hexafluoro-1,3,2-dithiazinan-2-ium 1,1,3,3-tetraoxide;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,3,5-tricyclohexyl-2-methylbenzene?
The InChIKey is HIIJGJASIIYFQL-UHFFFAOYSA-M. The full InChI is InChI=1S/C25H38.C16H26.C15H20F2O7S.C13H19F6NO2S.C13H18F2O5S.C8H12F7NO4S2.C4H6F3O6S3.C3HF6NO4S2/c1-19-24(21-13-7-3-8-14-21)17-23(20-11-5-2-6-12-20)18-25(19)22-15-9-4-10-16-22;1-10(2)14-8-15(11(3)4)13(7)16(9-14)12(5)6;16-15(17,25(20,21)22)13(19)24-2-1-23-12(18)14-6-9-3-10(7-14)5-11(4-9)8-14;1-11(14,15)12(16,17)13(18,19)23(21,22)20-7-6-9-4-2-3-5-10(9)8-20;14-13(15,21(17,18)19)7-20-11(16)12-4-8-1-9(5-12)3-10(2-8)6-12;1-2-6(9,10)4-21(17,18)16-22(19,20)5-7(11,12)3-8(13,14)15;1-14(8,9)3(15(2,10)11)16(12,13)4(5,6)7;4-1(5)2(6,7)15(11,12)10-16(13,14)3(1,8)9/h17-18,20-22H,2-16H2,1H3;8-12H,1-7H3;9-11H,1-8H2,(H,20,21,22);9-10H,2-8H2,1H3;8-10H,1-7H2,(H,17,18,19);16H,2-5H2,1H3;1-2H3;10H/q;;;;;;-1;/p-1.
What are the key properties of 2-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;2-[2-(adamantane-1-carbonyloxy)ethoxy]-1,1-difluoro-2-oxoethanesulfonate;bis(methylsulfonyl)methylsulfonyl-trifluoromethane;N-(2,2-difluorobutylsulfonyl)-2,2,4,4,4-pentafluorobutane-1-sulfonamide;2-(1,1,2,2,3,3-hexafluorobutylsulfonyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;4,4,5,5,6,6-hexafluoro-1,3,2-dithiazinan-2-ium 1,1,3,3-tetraoxide;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,3,5-tricyclohexyl-2-methylbenzene?
2-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;2-[2-(adamantane-1-carbonyloxy)ethoxy]-1,1-difluoro-2-oxoethanesulfonate;bis(methylsulfonyl)methylsulfonyl-trifluoromethane;N-(2,2-difluorobutylsulfonyl)-2,2,4,4,4-pentafluorobutane-1-sulfonamide;2-(1,1,2,2,3,3-hexafluorobutylsulfonyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;4,4,5,5,6,6-hexafluoro-1,3,2-dithiazinan-2-ium 1,1,3,3-tetraoxide;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,3,5-tricyclohexyl-2-methylbenzene has a molecular weight of 2609.79 g/mol, XLogP of 20.90, 31 rotatable bonds, 2 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;2-[2-(adamantane-1-carbonyloxy)ethoxy]-1,1-difluoro-2-oxoethanesulfonate;bis(methylsulfonyl)methylsulfonyl-trifluoromethane;N-(2,2-difluorobutylsulfonyl)-2,2,4,4,4-pentafluorobutane-1-sulfonamide;2-(1,1,2,2,3,3-hexafluorobutylsulfonyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;4,4,5,5,6,6-hexafluoro-1,3,2-dithiazinan-2-ium 1,1,3,3-tetraoxide;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,3,5-tricyclohexyl-2-methylbenzene is sourced from PubChem (CID 158487954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).