C194H286N8Si10 — CID 157158553
[4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]methylsilane;[4-[4-(4-methylcyclohexyl)cyclohexyl]phenyl]methylsilane;[2-[4-(4-methylcyclohexyl)cyclohexyl]pyrimidin-5-yl]methylsilane;[4-[4-[(E)-2-(4-methylcyclohexyl)ethenyl]cyclohexyl]phenyl]methylsilane;[4-[2-[4-(4-methylcyclohexyl)phenyl]ethyl]phenyl]methylsilane;[4-[4-(4-methylcyclohexyl)phenyl]phenyl]methylsilane;[2-[4-(4-methylcyclohexyl)phenyl]pyrimidin-5-yl]methylsilane;[4-[4-[2-(4-methylphenyl)ethyl]phenyl]cyclohexyl]methylsilane;[4-[4-(5-methylpyrimidin-2-yl)cyclohexyl]cyclohexyl]methylsilane;[4-(5-methylpyrimidin-2-yl)phenyl]methylsilane (PubChem CID 157158553) has the molecular formula C194H286N8Si10 and a molecular weight of 3011.34 g/mol. Its IUPAC name is [4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]methylsilane;[4-[4-(4-methylcyclohexyl)cyclohexyl]phenyl]methylsilane;[2-[4-(4-methylcyclohexyl)cyclohexyl]pyrimidin-5-yl]methylsilane;[4-[4-[(E)-2-(4-methylcyclohexyl)ethenyl]cyclohexyl]phenyl]methylsilane;[4-[2-[4-(4-methylcyclohexyl)phenyl]ethyl]phenyl]methylsilane;[4-[4-(4-methylcyclohexyl)phenyl]phenyl]methylsilane;[2-[4-(4-methylcyclohexyl)phenyl]pyrimidin-5-yl]methylsilane;[4-[4-[2-(4-methylphenyl)ethyl]phenyl]cyclohexyl]methylsilane;[4-[4-(5-methylpyrimidin-2-yl)cyclohexyl]cyclohexyl]methylsilane;[4-(5-methylpyrimidin-2-yl)phenyl]methylsilane.
| Compound Name | [4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]methylsilane;[4-[4-(4-methylcyclohexyl)cyclohexyl]phenyl]methylsilane;[2-[4-(4-methylcyclohexyl)cyclohexyl]pyrimidin-5-yl]methylsilane;[4-[4-[(E)-2-(4-methylcyclohexyl)ethenyl]cyclohexyl]phenyl]methylsilane;[4-[2-[4-(4-methylcyclohexyl)phenyl]ethyl]phenyl]methylsilane;[4-[4-(4-methylcyclohexyl)phenyl]phenyl]methylsilane;[2-[4-(4-methylcyclohexyl)phenyl]pyrimidin-5-yl]methylsilane;[4-[4-[2-(4-methylphenyl)ethyl]phenyl]cyclohexyl]methylsilane;[4-[4-(5-methylpyrimidin-2-yl)cyclohexyl]cyclohexyl]methylsilane;[4-(5-methylpyrimidin-2-yl)phenyl]methylsilane |
|---|---|
| PubChem CID | 157158553 |
| Molecular Formula | C194H286N8Si10 |
| Molecular Weight | 3011.34 g/mol |
| Exact Mass | 3008.03 |
| IUPAC Name | [4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]methylsilane;[4-[4-(4-methylcyclohexyl)cyclohexyl]phenyl]methylsilane;[2-[4-(4-methylcyclohexyl)cyclohexyl]pyrimidin-5-yl]methylsilane;[4-[4-[(E)-2-(4-methylcyclohexyl)ethenyl]cyclohexyl]phenyl]methylsilane;[4-[2-[4-(4-methylcyclohexyl)phenyl]ethyl]phenyl]methylsilane;[4-[4-(4-methylcyclohexyl)phenyl]phenyl]methylsilane;[2-[4-(4-methylcyclohexyl)phenyl]pyrimidin-5-yl]methylsilane;[4-[4-[2-(4-methylphenyl)ethyl]phenyl]cyclohexyl]methylsilane;[4-[4-(5-methylpyrimidin-2-yl)cyclohexyl]cyclohexyl]methylsilane;[4-(5-methylpyrimidin-2-yl)phenyl]methylsilane |
| SMILES | CC1CCC(/C=C/C2CCC(c3ccc(C[SiH3])cc3)CC2)CC1.CC1CCC(C2CCC(CCc3ccc(C[SiH3])cc3)CC2)CC1.CC1CCC(C2CCC(c3ccc(C[SiH3])cc3)CC2)CC1.CC1CCC(C2CCC(c3ncc(C[SiH3])cn3)CC2)CC1.CC1CCC(c2ccc(-c3ccc(C[SiH3])cc3)cc2)CC1.CC1CCC(c2ccc(-c3ncc(C[SiH3])cn3)cc2)CC1.CC1CCC(c2ccc(CCc3ccc(C[SiH3])cc3)cc2)CC1.Cc1ccc(CCc2ccc(C3CCC(C[SiH3])CC3)cc2)cc1.Cc1cnc(-c2ccc(C[SiH3])cc2)nc1.Cc1cnc(C2CCC(C3CCC(C[SiH3])CC3)CC2)nc1 |
| InChI | InChI=1S/C22H36Si.C22H30Si.C22H34Si.C22H30Si.C20H32Si.C20H26Si.2C18H30N2Si.C18H24N2Si.C12H14N2Si/c2*1-17-2-12-21(13-3-17)22-14-10-19(11-15-22)5-4-18-6-8-20(16-23)9-7-18;2*1-17-2-4-18(5-3-17)6-7-19-8-12-21(13-9-19)22-14-10-20(16-23)11-15-22;2*1-15-2-6-17(7-3-15)19-10-12-20(13-11-19)18-8-4-16(14-21)5-9-18;1-13-10-19-18(20-11-13)17-8-6-16(7-9-17)15-4-2-14(12-21)3-5-15;2*1-13-2-4-15(5-3-13)16-6-8-17(9-7-16)18-19-10-14(12-21)11-20-18;1-9-6-13-12(14-7-9)11-4-2-10(8-15)3-5-11/h6-9,17,19,21-22H,2-5,10-16H2,1,23H3;6-11,14-15,17,21H,2-5,12-13,16H2,1,23H3;6-7,10-11,14-15,17-19,21H,2-5,8-9,12-13,16H2,1,23H3;2-5,8-9,12-13,20,22H,6-7,10-11,14-16H2,1,23H3;4-5,8-9,15,17,19-20H,2-3,6-7,10-14H2,1,21H3;4-5,8-13,15,17H,2-3,6-7,14H2,1,21H3;10-11,14-17H,2-9,12H2,1,21H3;10-11,13,15-17H,2-9,12H2,1,21H3;6-11,13,15H,2-5,12H2,1,21H3;2-7H,8H2,1,15H3/b;;7-6+;;;;;;; |
| InChIKey | AMCHKMBKXHHVGL-KOIUKZDWSA-N |
| XLogP | 40.67 |
| TPSA | 103.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 212 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3011.34 |
| LogP ≤ 5 | 40.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|