C115H138N4+4 — CID 158414982
4-[4-(3-cyclohexylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(3-cyclopentylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(1,1-dideuterioheptyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium (PubChem CID 158414982) has the molecular formula C115H138N4+4 and a molecular weight of 1578.41 g/mol. Its IUPAC name is 4-[4-(3-cyclohexylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(3-cyclopentylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(1,1-dideuterioheptyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium.
| Compound Name | 4-[4-(3-cyclohexylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(3-cyclopentylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(1,1-dideuterioheptyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium |
|---|---|
| PubChem CID | 158414982 |
| Molecular Formula | C115H138N4+4 |
| Molecular Weight | 1578.41 g/mol |
| Exact Mass | 1577.10 |
| IUPAC Name | 4-[4-(3-cyclohexylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(3-cyclopentylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(1,1-dideuterioheptyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium |
| SMILES | Cc1ccccc1-c1cc(-c2ccc(C3CCC(C4CCCC4)C3)cc2)cc[n+]1C.Cc1ccccc1-c1cc(-c2ccc(C3CCC(C4CCCC4)CC3)cc2)cc[n+]1C.Cc1ccccc1-c1cc(-c2ccc(C3CCC(C4CCCCC4)C3)cc2)cc[n+]1C.[2H]C([2H])(CCCCCC)c1ccc(-c2cc[n+](C)c(-c3ccccc3C)c2)cc1 |
| InChI | InChI=1S/2C30H36N.C29H34N.C26H32N/c1-22-7-3-6-10-29(22)30-21-28(19-20-31(30)2)27-17-15-26(16-18-27)25-13-11-24(12-14-25)23-8-4-5-9-23;1-22-8-6-7-11-29(22)30-21-28(18-19-31(30)2)25-14-12-24(13-15-25)27-17-16-26(20-27)23-9-4-3-5-10-23;1-21-7-3-6-10-28(21)29-20-27(17-18-30(29)2)24-13-11-23(12-14-24)26-16-15-25(19-26)22-8-4-5-9-22;1-4-5-6-7-8-12-22-14-16-23(17-15-22)24-18-19-27(3)26(20-24)25-13-10-9-11-21(25)2/h3,6-7,10,15-21,23-25H,4-5,8-9,11-14H2,1-2H3;6-8,11-15,18-19,21,23,26-27H,3-5,9-10,16-17,20H2,1-2H3;3,6-7,10-14,17-18,20,22,25-26H,4-5,8-9,15-16,19H2,1-2H3;9-11,13-20H,4-8,12H2,1-3H3/q4*+1/i;;;12D2 |
| InChIKey | LWBXDLXKVZIGOU-KKIROWNUSA-N |
| XLogP | 29.13 |
| TPSA | 15.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 20 |
| Heavy Atoms | 119 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1578.41 |
| LogP ≤ 5 | 29.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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