C92H152O15 — CID 160529540
1-adamantylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;1-bicyclo[2.2.1]heptanylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;2-bicyclo[2.2.1]heptanyloxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;methane (PubChem CID 160529540) has the molecular formula C92H152O15 and a molecular weight of 1498.21 g/mol. Its IUPAC name is 1-adamantylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;1-bicyclo[2.2.1]heptanylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;2-bicyclo[2.2.1]heptanyloxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;methane.
| Compound Name | 1-adamantylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;1-bicyclo[2.2.1]heptanylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;2-bicyclo[2.2.1]heptanyloxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;methane |
|---|---|
| PubChem CID | 160529540 |
| Molecular Formula | C92H152O15 |
| Molecular Weight | 1498.21 g/mol |
| Exact Mass | 1497.11 |
| IUPAC Name | 1-adamantylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;1-bicyclo[2.2.1]heptanylmethoxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;2-bicyclo[2.2.1]heptanyloxymethyl 10-(2,2-dimethylbutanoyloxy)tetracyclo[6.2.1.13,6.02,7]dodecane-4-carboxylate;methane |
| SMILES | C.C.C.C.C.C.CCC(C)(C)C(=O)OC1CC2CC1C1C3CC(CC3C(=O)OCOC3CC4CCC3C4)C21.CCC(C)(C)C(=O)OC1CC2CC1C1C3CC(CC3C(=O)OCOCC34CC5CC(CC(C5)C3)C4)C21.CCC(C)(C)C(=O)OC1CC2CC1C1C3CC(CC3C(=O)OCOCC34CCC(CC3)C4)C21 |
| InChI | InChI=1S/C31H46O5.C28H42O5.C27H40O5.6CH4/c1-4-30(2,3)29(33)36-25-11-21-10-24(25)27-22-8-20(26(21)27)9-23(22)28(32)35-16-34-15-31-12-17-5-18(13-31)7-19(6-17)14-31;1-4-27(2,3)26(30)33-22-12-18-11-21(22)24-19-9-17(23(18)24)10-20(19)25(29)32-15-31-14-28-7-5-16(13-28)6-8-28;1-4-27(2,3)26(29)32-22-12-17-11-20(22)24-18-9-16(23(17)24)10-19(18)25(28)31-13-30-21-8-14-5-6-15(21)7-14;;;;;;/h17-27H,4-16H2,1-3H3;16-24H,4-15H2,1-3H3;14-24H,4-13H2,1-3H3;6*1H4 |
| InChIKey | QVIWNVICYRLYDQ-UHFFFAOYSA-N |
| XLogP | 20.14 |
| TPSA | 185.49 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 107 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1498.21 |
| LogP ≤ 5 | 20.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'cyclooctane_1', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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