C102H174O50S10-10 — CID 165097541
3-(adamantane-1-carbonyloxy)propane-1-sulfonate;3-(adamantane-2-carbonyloxy)propane-1-sulfonate;3-(bicyclo[2.2.1]heptane-2-carbonyloxy)propane-1-sulfonate;3-(cyclohexanecarbonyloxy)propane-1-sulfonate;3-(cyclopentanecarbonyloxy)propane-1-sulfonate;3-(2,2-dimethylpropanoyloxy)propane-1-sulfonate;3-heptanoyloxypropane-1-sulfonate;3-(2-methylpropanoyloxy)propane-1-sulfonate;3-octanoyloxypropane-1-sulfonate;3-pentanoyloxypropane-1-sulfonate (PubChem CID 165097541) has the molecular formula C102H174O50S10-10 and a molecular weight of 2521.13 g/mol. Its IUPAC name is 3-(adamantane-1-carbonyloxy)propane-1-sulfonate;3-(adamantane-2-carbonyloxy)propane-1-sulfonate;3-(bicyclo[2.2.1]heptane-2-carbonyloxy)propane-1-sulfonate;3-(cyclohexanecarbonyloxy)propane-1-sulfonate;3-(cyclopentanecarbonyloxy)propane-1-sulfonate;3-(2,2-dimethylpropanoyloxy)propane-1-sulfonate;3-heptanoyloxypropane-1-sulfonate;3-(2-methylpropanoyloxy)propane-1-sulfonate;3-octanoyloxypropane-1-sulfonate;3-pentanoyloxypropane-1-sulfonate.
| Compound Name | 3-(adamantane-1-carbonyloxy)propane-1-sulfonate;3-(adamantane-2-carbonyloxy)propane-1-sulfonate;3-(bicyclo[2.2.1]heptane-2-carbonyloxy)propane-1-sulfonate;3-(cyclohexanecarbonyloxy)propane-1-sulfonate;3-(cyclopentanecarbonyloxy)propane-1-sulfonate;3-(2,2-dimethylpropanoyloxy)propane-1-sulfonate;3-heptanoyloxypropane-1-sulfonate;3-(2-methylpropanoyloxy)propane-1-sulfonate;3-octanoyloxypropane-1-sulfonate;3-pentanoyloxypropane-1-sulfonate |
|---|---|
| PubChem CID | 165097541 |
| Molecular Formula | C102H174O50S10-10 |
| Molecular Weight | 2521.13 g/mol |
| Exact Mass | 2518.83 |
| IUPAC Name | 3-(adamantane-1-carbonyloxy)propane-1-sulfonate;3-(adamantane-2-carbonyloxy)propane-1-sulfonate;3-(bicyclo[2.2.1]heptane-2-carbonyloxy)propane-1-sulfonate;3-(cyclohexanecarbonyloxy)propane-1-sulfonate;3-(cyclopentanecarbonyloxy)propane-1-sulfonate;3-(2,2-dimethylpropanoyloxy)propane-1-sulfonate;3-heptanoyloxypropane-1-sulfonate;3-(2-methylpropanoyloxy)propane-1-sulfonate;3-octanoyloxypropane-1-sulfonate;3-pentanoyloxypropane-1-sulfonate |
| SMILES | CC(C)(C)C(=O)OCCCS(=O)(=O)[O-].CC(C)C(=O)OCCCS(=O)(=O)[O-].CCCCC(=O)OCCCS(=O)(=O)[O-].CCCCCCC(=O)OCCCS(=O)(=O)[O-].CCCCCCCC(=O)OCCCS(=O)(=O)[O-].O=C(OCCCS(=O)(=O)[O-])C12CC3CC(CC(C3)C1)C2.O=C(OCCCS(=O)(=O)[O-])C1C2CC3CC(C2)CC1C3.O=C(OCCCS(=O)(=O)[O-])C1CC2CCC1C2.O=C(OCCCS(=O)(=O)[O-])C1CCCC1.O=C(OCCCS(=O)(=O)[O-])C1CCCCC1 |
| InChI | InChI=1S/2C14H22O5S.C11H18O5S.C11H22O5S.C10H18O5S.C10H20O5S.C9H16O5S.2C8H16O5S.C7H14O5S/c15-13(19-2-1-3-20(16,17)18)14-7-10-4-11(8-14)6-12(5-10)9-14;15-14(19-2-1-3-20(16,17)18)13-11-5-9-4-10(7-11)8-12(13)6-9;12-11(16-4-1-5-17(13,14)15)10-7-8-2-3-9(10)6-8;1-2-3-4-5-6-8-11(12)16-9-7-10-17(13,14)15;11-10(9-5-2-1-3-6-9)15-7-4-8-16(12,13)14;1-2-3-4-5-7-10(11)15-8-6-9-16(12,13)14;10-9(8-4-1-2-5-8)14-6-3-7-15(11,12)13;1-8(2,3)7(9)13-5-4-6-14(10,11)12;1-2-3-5-8(9)13-6-4-7-14(10,11)12;1-6(2)7(8)12-4-3-5-13(9,10)11/h10-12H,1-9H2,(H,16,17,18);9-13H,1-8H2,(H,16,17,18);8-10H,1-7H2,(H,13,14,15);2-10H2,1H3,(H,13,14,15);9H,1-8H2,(H,12,13,14);2-9H2,1H3,(H,12,13,14);8H,1-7H2,(H,11,12,13);4-6H2,1-3H3,(H,10,11,12);2-7H2,1H3,(H,10,11,12);6H,3-5H2,1-2H3,(H,9,10,11)/p-10 |
| InChIKey | XTMJMXFYBFWQGS-UHFFFAOYSA-D |
| XLogP | 10.37 |
| TPSA | 835.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 50 |
| Rotatable Bonds | 60 |
| Heavy Atoms | 162 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2521.13 |
| LogP ≤ 5 | 10.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 50 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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