C228H341Cl2F8N3O3S2 — CID 157470957
1-(cyclohexylmethylidene)-4-propan-2-ylcyclohexane;2,4-dichloro-1-[(4-propan-2-ylcyclohexylidene)methyl]benzene;1,4-difluoro-2-[(4-propan-2-ylcyclohexylidene)methyl]benzene;1-(2,2-dimethylpropylidene)-4-propan-2-ylcyclohexane;1-(2-ethylbutylidene)-4-propan-2-ylcyclohexane;1-(2-methylpropylidene)-4-propan-2-ylcyclohexane;4-[(4-propan-2-ylcyclohexylidene)methyl]oxane;2-[(4-propan-2-ylcyclohexylidene)methyl]pyridine;3-[(4-propan-2-ylcyclohexylidene)methyl]pyridine;4-[(4-propan-2-ylcyclohexylidene)methyl]pyridine;2-[(4-propan-2-ylcyclohexylidene)methyl]thiophene;3-[(4-propan-2-ylcyclohexylidene)methyl]thiophene;1-[(4-propan-2-ylcyclohexylidene)methyl]-3-(trifluoromethoxy)benzene;1-[(4-propan-2-ylcyclohexylidene)methyl]-4-(trifluoromethoxy)benzene;(4-propan-2-ylcyclohexyl)methylbenzene (PubChem CID 157470957) has the molecular formula C228H341Cl2F8N3O3S2 and a molecular weight of 3459.28 g/mol. Its IUPAC name is 1-(cyclohexylmethylidene)-4-propan-2-ylcyclohexane;2,4-dichloro-1-[(4-propan-2-ylcyclohexylidene)methyl]benzene;1,4-difluoro-2-[(4-propan-2-ylcyclohexylidene)methyl]benzene;1-(2,2-dimethylpropylidene)-4-propan-2-ylcyclohexane;1-(2-ethylbutylidene)-4-propan-2-ylcyclohexane;1-(2-methylpropylidene)-4-propan-2-ylcyclohexane;4-[(4-propan-2-ylcyclohexylidene)methyl]oxane;2-[(4-propan-2-ylcyclohexylidene)methyl]pyridine;3-[(4-propan-2-ylcyclohexylidene)methyl]pyridine;4-[(4-propan-2-ylcyclohexylidene)methyl]pyridine;2-[(4-propan-2-ylcyclohexylidene)methyl]thiophene;3-[(4-propan-2-ylcyclohexylidene)methyl]thiophene;1-[(4-propan-2-ylcyclohexylidene)methyl]-3-(trifluoromethoxy)benzene;1-[(4-propan-2-ylcyclohexylidene)methyl]-4-(trifluoromethoxy)benzene;(4-propan-2-ylcyclohexyl)methylbenzene.
| Compound Name | 1-(cyclohexylmethylidene)-4-propan-2-ylcyclohexane;2,4-dichloro-1-[(4-propan-2-ylcyclohexylidene)methyl]benzene;1,4-difluoro-2-[(4-propan-2-ylcyclohexylidene)methyl]benzene;1-(2,2-dimethylpropylidene)-4-propan-2-ylcyclohexane;1-(2-ethylbutylidene)-4-propan-2-ylcyclohexane;1-(2-methylpropylidene)-4-propan-2-ylcyclohexane;4-[(4-propan-2-ylcyclohexylidene)methyl]oxane;2-[(4-propan-2-ylcyclohexylidene)methyl]pyridine;3-[(4-propan-2-ylcyclohexylidene)methyl]pyridine;4-[(4-propan-2-ylcyclohexylidene)methyl]pyridine;2-[(4-propan-2-ylcyclohexylidene)methyl]thiophene;3-[(4-propan-2-ylcyclohexylidene)methyl]thiophene;1-[(4-propan-2-ylcyclohexylidene)methyl]-3-(trifluoromethoxy)benzene;1-[(4-propan-2-ylcyclohexylidene)methyl]-4-(trifluoromethoxy)benzene;(4-propan-2-ylcyclohexyl)methylbenzene |
|---|---|
| PubChem CID | 157470957 |
| Molecular Formula | C228H341Cl2F8N3O3S2 |
| Molecular Weight | 3459.28 g/mol |
| Exact Mass | 3455.53 |
| IUPAC Name | 1-(cyclohexylmethylidene)-4-propan-2-ylcyclohexane;2,4-dichloro-1-[(4-propan-2-ylcyclohexylidene)methyl]benzene;1,4-difluoro-2-[(4-propan-2-ylcyclohexylidene)methyl]benzene;1-(2,2-dimethylpropylidene)-4-propan-2-ylcyclohexane;1-(2-ethylbutylidene)-4-propan-2-ylcyclohexane;1-(2-methylpropylidene)-4-propan-2-ylcyclohexane;4-[(4-propan-2-ylcyclohexylidene)methyl]oxane;2-[(4-propan-2-ylcyclohexylidene)methyl]pyridine;3-[(4-propan-2-ylcyclohexylidene)methyl]pyridine;4-[(4-propan-2-ylcyclohexylidene)methyl]pyridine;2-[(4-propan-2-ylcyclohexylidene)methyl]thiophene;3-[(4-propan-2-ylcyclohexylidene)methyl]thiophene;1-[(4-propan-2-ylcyclohexylidene)methyl]-3-(trifluoromethoxy)benzene;1-[(4-propan-2-ylcyclohexylidene)methyl]-4-(trifluoromethoxy)benzene;(4-propan-2-ylcyclohexyl)methylbenzene |
| SMILES | CC(C)C1CCC(=CC(C)(C)C)CC1.CC(C)C1CCC(=CC2CCCCC2)CC1.CC(C)C1CCC(=CC2CCOCC2)CC1.CC(C)C1CCC(=Cc2cc(F)ccc2F)CC1.CC(C)C1CCC(=Cc2ccc(Cl)cc2Cl)CC1.CC(C)C1CCC(=Cc2ccc(OC(F)(F)F)cc2)CC1.CC(C)C1CCC(=Cc2cccc(OC(F)(F)F)c2)CC1.CC(C)C1CCC(=Cc2ccccn2)CC1.CC(C)C1CCC(=Cc2cccnc2)CC1.CC(C)C1CCC(=Cc2cccs2)CC1.CC(C)C1CCC(=Cc2ccncc2)CC1.CC(C)C1CCC(=Cc2ccsc2)CC1.CC(C)C1CCC(Cc2ccccc2)CC1.CC(C)C=C1CCC(C(C)C)CC1.CCC(C=C1CCC(C(C)C)CC1)CC |
| InChI | InChI=1S/2C17H21F3O.C16H20Cl2.C16H20F2.C16H28.C16H24.3C15H21N.C15H26O.C15H28.2C14H20S.C14H26.C13H24/c1-12(2)15-7-3-13(4-8-15)11-14-5-9-16(10-6-14)21-17(18,19)20;1-12(2)15-8-6-13(7-9-15)10-14-4-3-5-16(11-14)21-17(18,19)20;1-11(2)13-5-3-12(4-6-13)9-14-7-8-15(17)10-16(14)18;1-11(2)13-5-3-12(4-6-13)9-14-10-15(17)7-8-16(14)18;2*1-13(2)16-10-8-15(9-11-16)12-14-6-4-3-5-7-14;1-12(2)15-5-3-13(4-6-15)11-14-7-9-16-10-8-14;1-12(2)15-7-5-13(6-8-15)10-14-4-3-9-16-11-14;1-12(2)14-8-6-13(7-9-14)11-15-5-3-4-10-16-15;1-12(2)15-5-3-13(4-6-15)11-14-7-9-16-10-8-14;1-5-13(6-2)11-14-7-9-15(10-8-14)12(3)4;1-11(2)14-5-3-12(4-6-14)9-13-7-8-15-10-13;1-11(2)13-7-5-12(6-8-13)10-14-4-3-9-15-14;1-11(2)13-8-6-12(7-9-13)10-14(3,4)5;1-10(2)9-12-5-7-13(8-6-12)11(3)4/h5-6,9-12,15H,3-4,7-8H2,1-2H3;3-5,10-12,15H,6-9H2,1-2H3;2*7-11,13H,3-6H2,1-2H3;12-14,16H,3-11H2,1-2H3;3-7,13,15-16H,8-12H2,1-2H3;7-12,15H,3-6H2,1-2H3;3-4,9-12,15H,5-8H2,1-2H3;3-5,10-12,14H,6-9H2,1-2H3;11-12,14-15H,3-10H2,1-2H3;11-13,15H,5-10H2,1-4H3;7-11,14H,3-6H2,1-2H3;3-4,9-11,13H,5-8H2,1-2H3;10-11,13H,6-9H2,1-5H3;9-11,13H,5-8H2,1-4H3/b13-11-;13-10-;2*12-9-;15-12-;;13-11-;13-10-;2*13-11-;14-11-;12-9-;2*12-10-;12-9- |
| InChIKey | BVALMFLZQCHEAA-RUZPSBNESA-N |
| XLogP | 74.57 |
| TPSA | 66.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 246 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3459.28 |
| LogP ≤ 5 | 74.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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