C186H306O69S20-20 — CID 160862672
adamantane-1-sulfonate;2-(1-adamantyl)ethanesulfonate;1-adamantylmethanesulfonate;2-(2-adamantyloxy)-2-oxoethanesulfonate;benzenesulfonate;bis(bicyclo[2.2.1]heptane);bicyclo[2.2.1]heptane-2-sulfonate;bis(cyclohexane);cyclohexanesulfonate;2-decoxy-2-oxoethanesulfonate;(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)methanesulfonate;ethanesulfonate;methane;methanesulfonate;4-methylbenzenesulfonate;tris(propane-1-sulfonate);bis(tetracyclo[6.2.1.13,6.02,7]dodecane);tetracyclo[6.2.1.13,6.02,7]dodecane-4-sulfonate;2-(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl)oxyethanesulfonate (PubChem CID 160862672) has the molecular formula C186H306O69S20-20 and a molecular weight of 4287.77 g/mol. Its IUPAC name is adamantane-1-sulfonate;2-(1-adamantyl)ethanesulfonate;1-adamantylmethanesulfonate;2-(2-adamantyloxy)-2-oxoethanesulfonate;benzenesulfonate;bis(bicyclo[2.2.1]heptane);bicyclo[2.2.1]heptane-2-sulfonate;bis(cyclohexane);cyclohexanesulfonate;2-decoxy-2-oxoethanesulfonate;(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)methanesulfonate;ethanesulfonate;methane;methanesulfonate;4-methylbenzenesulfonate;tris(propane-1-sulfonate);bis(tetracyclo[6.2.1.13,6.02,7]dodecane);tetracyclo[6.2.1.13,6.02,7]dodecane-4-sulfonate;2-(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl)oxyethanesulfonate.
| Compound Name | adamantane-1-sulfonate;2-(1-adamantyl)ethanesulfonate;1-adamantylmethanesulfonate;2-(2-adamantyloxy)-2-oxoethanesulfonate;benzenesulfonate;bis(bicyclo[2.2.1]heptane);bicyclo[2.2.1]heptane-2-sulfonate;bis(cyclohexane);cyclohexanesulfonate;2-decoxy-2-oxoethanesulfonate;(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)methanesulfonate;ethanesulfonate;methane;methanesulfonate;4-methylbenzenesulfonate;tris(propane-1-sulfonate);bis(tetracyclo[6.2.1.13,6.02,7]dodecane);tetracyclo[6.2.1.13,6.02,7]dodecane-4-sulfonate;2-(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl)oxyethanesulfonate |
|---|---|
| PubChem CID | 160862672 |
| Molecular Formula | C186H306O69S20-20 |
| Molecular Weight | 4287.77 g/mol |
| Exact Mass | 4283.50 |
| IUPAC Name | adamantane-1-sulfonate;2-(1-adamantyl)ethanesulfonate;1-adamantylmethanesulfonate;2-(2-adamantyloxy)-2-oxoethanesulfonate;benzenesulfonate;bis(bicyclo[2.2.1]heptane);bicyclo[2.2.1]heptane-2-sulfonate;bis(cyclohexane);cyclohexanesulfonate;2-decoxy-2-oxoethanesulfonate;(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)methanesulfonate;ethanesulfonate;methane;methanesulfonate;4-methylbenzenesulfonate;tris(propane-1-sulfonate);bis(tetracyclo[6.2.1.13,6.02,7]dodecane);tetracyclo[6.2.1.13,6.02,7]dodecane-4-sulfonate;2-(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl)oxyethanesulfonate |
| SMILES | C.C1CC2CC1C1C3CCC(C3)C21.C1CC2CC1C1C3CCC(C3)C21.C1CC2CCC1C2.C1CC2CCC1C2.C1CCCCC1.C1CCCCC1.CC1(C)C2CCC1(CS(=O)(=O)[O-])C(=O)C2.CC12CCC(C(=O)OCCS(=O)(=O)[O-])(OC1=O)C2(C)C.CCCCCCCCCCOC(=O)CS(=O)(=O)[O-].CCCS(=O)(=O)[O-].CCCS(=O)(=O)[O-].CCCS(=O)(=O)[O-].CCS(=O)(=O)[O-].CCS(=O)(=O)[O-].CCS(=O)(=O)[O-].CCS(=O)(=O)[O-].CS(=O)(=O)[O-].Cc1ccc(S(=O)(=O)[O-])cc1.O=C(CS(=O)(=O)[O-])OC1C2CC3CC(C2)CC1C3.O=S(=O)([O-])C12CC3CC(CC(C3)C1)C2.O=S(=O)([O-])C1CC2CC1C1C3CCC(C3)C21.O=S(=O)([O-])C1CC2CCC1C2.O=S(=O)([O-])C1CCCCC1.O=S(=O)([O-])CC12CC3CC(CC(C3)C1)C2.O=S(=O)([O-])CCC12CC3CC(CC(C3)C1)C2.O=S(=O)([O-])c1ccccc1 |
| InChI | InChI=1S/C12H18O7S.C12H18O5S.C12H24O5S.C12H18O3S.C12H20O3S.2C12H18.C11H18O3S.C10H16O4S.C10H16O3S.C7H12O3S.C7H8O3S.2C7H12.C6H12O3S.C6H6O3S.2C6H12.3C3H8O3S.4C2H6O3S.CH4O3S.CH4/c1-10(2)11(3)4-5-12(10,19-8(11)13)9(14)18-6-7-20(15,16)17;13-11(6-18(14,15)16)17-12-9-2-7-1-8(4-9)5-10(12)3-7;1-2-3-4-5-6-7-8-9-10-17-12(13)11-18(14,15)16;13-16(14,15)10-5-8-4-9(10)12-7-2-1-6(3-7)11(8)12;13-16(14,15)2-1-12-6-9-3-10(7-12)5-11(4-9)8-12;2*1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11;12-15(13,14)7-11-4-8-1-9(5-11)3-10(2-8)6-11;1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14;11-14(12,13)10-4-7-1-8(5-10)3-9(2-7)6-10;8-11(9,10)7-4-5-1-2-6(7)3-5;1-6-2-4-7(5-3-6)11(8,9)10;2*1-2-7-4-3-6(1)5-7;2*7-10(8,9)6-4-2-1-3-5-6;2*1-2-4-6-5-3-1;3*1-2-3-7(4,5)6;4*1-2-6(3,4)5;1-5(2,3)4;/h4-7H2,1-3H3,(H,15,16,17);7-10,12H,1-6H2,(H,14,15,16);2-11H2,1H3,(H,14,15,16);6-12H,1-5H2,(H,13,14,15);9-11H,1-8H2,(H,13,14,15);2*7-12H,1-6H2;8-10H,1-7H2,(H,12,13,14);7H,3-6H2,1-2H3,(H,12,13,14);7-9H,1-6H2,(H,11,12,13);5-7H,1-4H2,(H,8,9,10);2-5H,1H3,(H,8,9,10);2*6-7H,1-5H2;6H,1-5H2,(H,7,8,9);1-5H,(H,7,8,9);2*1-6H2;3*2-3H2,1H3,(H,4,5,6);4*2H2,1H3,(H,3,4,5);1H3,(H,2,3,4);1H4/p-20 |
| InChIKey | SKRQVIGVMNCDQP-UHFFFAOYSA-A |
| XLogP | 27.36 |
| TPSA | 1266.27 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 69 |
| Rotatable Bonds | 41 |
| Heavy Atoms | 275 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4287.77 |
| LogP ≤ 5 | 27.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 69 |