C163H278O30 — CID 165022990
(1-butan-2-yl-4-methylcyclohexyl) prop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) 2-methylprop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) prop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) prop-2-enoate;(1-ethyl-2-methoxycyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2-methoxycyclohexyl) prop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) prop-2-enoate;(2-methoxy-1-propylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propylcyclohexyl) prop-2-enoate;(4-methyl-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate (PubChem CID 165022990) has the molecular formula C163H278O30 and a molecular weight of 2717.99 g/mol. Its IUPAC name is (1-butan-2-yl-4-methylcyclohexyl) prop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) 2-methylprop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) prop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) prop-2-enoate;(1-ethyl-2-methoxycyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2-methoxycyclohexyl) prop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) prop-2-enoate;(2-methoxy-1-propylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propylcyclohexyl) prop-2-enoate;(4-methyl-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate.
| Compound Name | (1-butan-2-yl-4-methylcyclohexyl) prop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) 2-methylprop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) prop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) prop-2-enoate;(1-ethyl-2-methoxycyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2-methoxycyclohexyl) prop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) prop-2-enoate;(2-methoxy-1-propylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propylcyclohexyl) prop-2-enoate;(4-methyl-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate |
|---|---|
| PubChem CID | 165022990 |
| Molecular Formula | C163H278O30 |
| Molecular Weight | 2717.99 g/mol |
| Exact Mass | 2716.02 |
| IUPAC Name | (1-butan-2-yl-4-methylcyclohexyl) prop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) 2-methylprop-2-enoate;(2,6-dimethyl-1-propylcyclohexyl) prop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2,6-dimethylcyclohexyl) prop-2-enoate;(1-ethyl-2-methoxycyclohexyl) 2-methylprop-2-enoate;(1-ethyl-2-methoxycyclohexyl) prop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propan-2-ylcyclohexyl) prop-2-enoate;(2-methoxy-1-propylcyclohexyl) 2-methylprop-2-enoate;(2-methoxy-1-propylcyclohexyl) prop-2-enoate;(4-methyl-1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate |
| SMILES | C=C(C)C(=O)OC1(C(C)C)CCC(C)CC1.C=C(C)C(=O)OC1(C(C)C)CCCCC1OC.C=C(C)C(=O)OC1(CC)C(C)CCCC1C.C=C(C)C(=O)OC1(CC)CCCCC1OC.C=C(C)C(=O)OC1(CCC)C(C)CCCC1C.C=C(C)C(=O)OC1(CCC)CCCCC1OC.C=CC(=O)OC1(C(C)C)CCCCC1OC.C=CC(=O)OC1(C(C)CC)CCC(C)CC1.C=CC(=O)OC1(CC)C(C)CCCC1C.C=CC(=O)OC1(CC)CCCCC1OC.C=CC(=O)OC1(CCC)C(C)CCCC1C.C=CC(=O)OC1(CCC)CCCCC1OC |
| InChI | InChI=1S/C15H26O2.2C14H24O3.4C14H24O2.3C13H22O3.C13H22O2.C12H20O3/c1-6-10-15(17-14(16)11(2)3)12(4)8-7-9-13(15)5;1-10(2)13(15)17-14(11(3)4)9-7-6-8-12(14)16-5;1-5-9-14(17-13(15)11(2)3)10-7-6-8-12(14)16-4;1-10(2)13(15)16-14(11(3)4)8-6-12(5)7-9-14;1-6-14(16-13(15)10(2)3)11(4)8-7-9-12(14)5;1-5-12(4)14(16-13(15)6-2)9-7-11(3)8-10-14;1-5-10-14(16-13(15)6-2)11(3)8-7-9-12(14)4;1-5-13(16-12(14)10(2)3)9-7-6-8-11(13)15-4;1-5-12(14)16-13(10(2)3)9-7-6-8-11(13)15-4;1-4-9-13(16-12(14)5-2)10-7-6-8-11(13)15-3;1-5-12(14)15-13(6-2)10(3)8-7-9-11(13)4;1-4-11(13)15-12(5-2)9-7-6-8-10(12)14-3/h12-13H,2,6-10H2,1,3-5H3;11-12H,1,6-9H2,2-5H3;12H,2,5-10H2,1,3-4H3;11-12H,1,6-9H2,2-5H3;11-12H,2,6-9H2,1,3-5H3;2*6,11-12H,2,5,7-10H2,1,3-4H3;11H,2,5-9H2,1,3-4H3;5,10-11H,1,6-9H2,2-4H3;5,11H,2,4,6-10H2,1,3H3;5,10-11H,1,6-9H2,2-4H3;4,10H,1,5-9H2,2-3H3 |
| InChIKey | LLKKUQAAMYGQJU-UHFFFAOYSA-N |
| XLogP | 39.43 |
| TPSA | 370.98 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 47 |
| Heavy Atoms | 193 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2717.99 |
| LogP ≤ 5 | 39.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 30 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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