C151H195Cl2F20NO8 — CID 161021514
2-tert-butyl-5-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;2-chloro-5-(2-methylpropyl)phenol;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;1,2-difluoro-4-(2-methylpropyl)benzene;1-fluoro-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)phenol;3-(2-methylpropyl)benzamide;4-(2-methylpropyl)phenol;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;1-(2-methylpropyl)-3-(trifluoromethoxy)benzene;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene (PubChem CID 161021514) has the molecular formula C151H195Cl2F20NO8 and a molecular weight of 2603.09 g/mol. Its IUPAC name is 2-tert-butyl-5-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;2-chloro-5-(2-methylpropyl)phenol;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;1,2-difluoro-4-(2-methylpropyl)benzene;1-fluoro-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)phenol;3-(2-methylpropyl)benzamide;4-(2-methylpropyl)phenol;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;1-(2-methylpropyl)-3-(trifluoromethoxy)benzene;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene.
| Compound Name | 2-tert-butyl-5-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;2-chloro-5-(2-methylpropyl)phenol;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;1,2-difluoro-4-(2-methylpropyl)benzene;1-fluoro-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)phenol;3-(2-methylpropyl)benzamide;4-(2-methylpropyl)phenol;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;1-(2-methylpropyl)-3-(trifluoromethoxy)benzene;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene |
|---|---|
| PubChem CID | 161021514 |
| Molecular Formula | C151H195Cl2F20NO8 |
| Molecular Weight | 2603.09 g/mol |
| Exact Mass | 2600.39 |
| IUPAC Name | 2-tert-butyl-5-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;2-chloro-5-(2-methylpropyl)phenol;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;1,2-difluoro-4-(2-methylpropyl)benzene;1-fluoro-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)phenol;3-(2-methylpropyl)benzamide;4-(2-methylpropyl)phenol;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;1-(2-methylpropyl)-3-(trifluoromethoxy)benzene;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene |
| SMILES | CC(C)Cc1ccc(C(C)(C)C)c(O)c1.CC(C)Cc1ccc(C(F)(F)F)cc1.CC(C)Cc1ccc(Cl)c(O)c1.CC(C)Cc1ccc(F)c(Cl)c1.CC(C)Cc1ccc(F)c(F)c1.CC(C)Cc1ccc(F)c(O)c1.CC(C)Cc1ccc(F)cc1.CC(C)Cc1ccc(O)cc1.CC(C)Cc1cccc(C(F)(F)F)c1.CC(C)Cc1cccc(C(N)=O)c1.CC(C)Cc1cccc(F)c1.CC(C)Cc1cccc(OC(F)(F)F)c1.CC(C)Cc1cccc(OC(F)F)c1.CC(C)Cc1cccc(OCC(F)(F)F)c1 |
| InChI | InChI=1S/C14H22O.C12H15F3O.C11H13F3O.2C11H13F3.C11H14F2O.C11H15NO.C10H12ClF.C10H13ClO.C10H12F2.C10H13FO.2C10H13F.C10H14O/c1-10(2)8-11-6-7-12(13(15)9-11)14(3,4)5;1-9(2)6-10-4-3-5-11(7-10)16-8-12(13,14)15;1-8(2)6-9-4-3-5-10(7-9)15-11(12,13)14;1-8(2)7-9-3-5-10(6-4-9)11(12,13)14;1-8(2)6-9-4-3-5-10(7-9)11(12,13)14;1-8(2)6-9-4-3-5-10(7-9)14-11(12)13;1-8(2)6-9-4-3-5-10(7-9)11(12)13;1-7(2)5-8-3-4-10(12)9(11)6-8;3*1-7(2)5-8-3-4-9(11)10(12)6-8;1-8(2)7-9-3-5-10(11)6-4-9;1-8(2)6-9-4-3-5-10(11)7-9;1-8(2)7-9-3-5-10(11)6-4-9/h6-7,9-10,15H,8H2,1-5H3;3-5,7,9H,6,8H2,1-2H3;3-5,7-8H,6H2,1-2H3;3-6,8H,7H2,1-2H3;3-5,7-8H,6H2,1-2H3;3-5,7-8,11H,6H2,1-2H3;3-5,7-8H,6H2,1-2H3,(H2,12,13);3-4,6-7H,5H2,1-2H3;3-4,6-7,12H,5H2,1-2H3;3-4,6-7H,5H2,1-2H3;3-4,6-7,12H,5H2,1-2H3;3-6,8H,7H2,1-2H3;3-5,7-8H,6H2,1-2H3;3-6,8,11H,7H2,1-2H3 |
| InChIKey | TYKYMEXBEAGBSQ-UHFFFAOYSA-N |
| XLogP | 46.23 |
| TPSA | 151.70 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 182 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2603.09 |
| LogP ≤ 5 | 46.23 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 8 |