C188H296O18 — CID 159765216
(2-cyclohexyl-2-adamantyl) 2-methylprop-2-enoate;(2-cyclohexyl-2-adamantyl) prop-2-enoate;(2-cyclopentyl-2-adamantyl) 2-methylprop-2-enoate;(2-cyclopentyl-2-adamantyl) prop-2-enoate;[5-methyl-2-(5-methylheptan-2-yl)-2-adamantyl] 2-methylprop-2-enoate;[5-methyl-2-(5-methylheptan-2-yl)-2-adamantyl] prop-2-enoate;(5-methyl-2-octan-2-yl-2-adamantyl) prop-2-enoate;(5-methyl-2-octyl-2-adamantyl) 2-methylprop-2-enoate;(5-methyl-2-octyl-2-adamantyl) prop-2-enoate (PubChem CID 159765216) has the molecular formula C188H296O18 and a molecular weight of 2844.42 g/mol. Its IUPAC name is (2-cyclohexyl-2-adamantyl) 2-methylprop-2-enoate;(2-cyclohexyl-2-adamantyl) prop-2-enoate;(2-cyclopentyl-2-adamantyl) 2-methylprop-2-enoate;(2-cyclopentyl-2-adamantyl) prop-2-enoate;[5-methyl-2-(5-methylheptan-2-yl)-2-adamantyl] 2-methylprop-2-enoate;[5-methyl-2-(5-methylheptan-2-yl)-2-adamantyl] prop-2-enoate;(5-methyl-2-octan-2-yl-2-adamantyl) prop-2-enoate;(5-methyl-2-octyl-2-adamantyl) 2-methylprop-2-enoate;(5-methyl-2-octyl-2-adamantyl) prop-2-enoate.
| Compound Name | (2-cyclohexyl-2-adamantyl) 2-methylprop-2-enoate;(2-cyclohexyl-2-adamantyl) prop-2-enoate;(2-cyclopentyl-2-adamantyl) 2-methylprop-2-enoate;(2-cyclopentyl-2-adamantyl) prop-2-enoate;[5-methyl-2-(5-methylheptan-2-yl)-2-adamantyl] 2-methylprop-2-enoate;[5-methyl-2-(5-methylheptan-2-yl)-2-adamantyl] prop-2-enoate;(5-methyl-2-octan-2-yl-2-adamantyl) prop-2-enoate;(5-methyl-2-octyl-2-adamantyl) 2-methylprop-2-enoate;(5-methyl-2-octyl-2-adamantyl) prop-2-enoate |
|---|---|
| PubChem CID | 159765216 |
| Molecular Formula | C188H296O18 |
| Molecular Weight | 2844.42 g/mol |
| Exact Mass | 2842.22 |
| IUPAC Name | (2-cyclohexyl-2-adamantyl) 2-methylprop-2-enoate;(2-cyclohexyl-2-adamantyl) prop-2-enoate;(2-cyclopentyl-2-adamantyl) 2-methylprop-2-enoate;(2-cyclopentyl-2-adamantyl) prop-2-enoate;[5-methyl-2-(5-methylheptan-2-yl)-2-adamantyl] 2-methylprop-2-enoate;[5-methyl-2-(5-methylheptan-2-yl)-2-adamantyl] prop-2-enoate;(5-methyl-2-octan-2-yl-2-adamantyl) prop-2-enoate;(5-methyl-2-octyl-2-adamantyl) 2-methylprop-2-enoate;(5-methyl-2-octyl-2-adamantyl) prop-2-enoate |
| SMILES | C=C(C)C(=O)OC1(C(C)CCC(C)CC)C2CC3CC1CC(C)(C3)C2.C=C(C)C(=O)OC1(C2CCCC2)C2CC3CC(C2)CC1C3.C=C(C)C(=O)OC1(C2CCCCC2)C2CC3CC(C2)CC1C3.C=C(C)C(=O)OC1(CCCCCCCC)C2CC3CC1CC(C)(C3)C2.C=CC(=O)OC1(C(C)CCC(C)CC)C2CC3CC1CC(C)(C3)C2.C=CC(=O)OC1(C(C)CCCCCC)C2CC3CC1CC(C)(C3)C2.C=CC(=O)OC1(C2CCCC2)C2CC3CC(C2)CC1C3.C=CC(=O)OC1(C2CCCCC2)C2CC3CC(C2)CC1C3.C=CC(=O)OC1(CCCCCCCC)C2CC3CC1CC(C)(C3)C2 |
| InChI | InChI=1S/2C23H38O2.3C22H36O2.C20H30O2.2C19H28O2.C18H26O2/c1-7-16(4)8-9-17(5)23(25-21(24)15(2)3)19-10-18-11-20(23)14-22(6,12-18)13-19;1-5-6-7-8-9-10-11-23(25-21(24)17(2)3)19-12-18-13-20(23)16-22(4,14-18)15-19;1-6-15(3)8-9-16(4)22(24-20(23)7-2)18-10-17-11-19(22)14-21(5,12-17)13-18;1-5-7-8-9-10-16(3)22(24-20(23)6-2)18-11-17-12-19(22)15-21(4,13-17)14-18;1-4-6-7-8-9-10-11-22(24-20(23)5-2)18-12-17-13-19(22)16-21(3,14-17)15-18;1-13(2)19(21)22-20(16-6-4-3-5-7-16)17-9-14-8-15(11-17)12-18(20)10-14;1-12(2)18(20)21-19(15-5-3-4-6-15)16-8-13-7-14(10-16)11-17(19)9-13;1-2-18(20)21-19(15-6-4-3-5-7-15)16-9-13-8-14(11-16)12-17(19)10-13;1-2-17(19)20-18(14-5-3-4-6-14)15-8-12-7-13(10-15)11-16(18)9-12/h16-20H,2,7-14H2,1,3-6H3;18-20H,2,5-16H2,1,3-4H3;7,15-19H,2,6,8-14H2,1,3-5H3;6,16-19H,2,5,7-15H2,1,3-4H3;5,17-19H,2,4,6-16H2,1,3H3;14-18H,1,3-12H2,2H3;13-17H,1,3-11H2,2H3;2,13-17H,1,3-12H2;2,12-16H,1,3-11H2 |
| InChIKey | NFKHZPXBTAAANM-UHFFFAOYSA-N |
| XLogP | 48.28 |
| TPSA | 236.70 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 52 |
| Heavy Atoms | 206 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2844.42 |
| LogP ≤ 5 | 48.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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