C257H381Cl3F25N3O4 — CID 158241344
tert-butylbenzene;6-tert-butylbicyclo[3.1.0]hexane;2-tert-butyl-1-chloro-3-fluorobenzene;tert-butylcyclohexane;tert-butylcyclopentane;1-tert-butyl-2-cyclopropylbenzene;2-tert-butyl-1-cyclopropyl-3-fluorobenzene;2-tert-butyl-1,3-dichlorobenzene;2-tert-butyl-1,3-difluorobenzene;1-tert-butyl-2-(difluoromethoxy)benzene;1-tert-butyl-2-(difluoromethyl)benzene;4-tert-butyl-1,1-dimethylcyclohexane;1-tert-butyl-2-fluorobenzene;2-tert-butyl-1-fluoro-3-methylbenzene;2-tert-butyl-1-methoxy-3-methylbenzene;6-tert-butyl-1-methylbicyclo[3.1.0]hexane;2-tert-butylpyridine;5-tert-butylspiro[2.3]hexane;6-tert-butylspiro[2.5]octane;1-tert-butyl-2-(trifluoromethoxy)benzene;2-tert-butyl-6-(trifluoromethoxy)pyridine;1-tert-butyl-2-(trifluoromethyl)benzene;1-tert-butyl-2-(trifluoromethyl)cyclohexane;2-tert-butyl-6-(trifluoromethyl)pyridine (PubChem CID 158241344) has the molecular formula C257H381Cl3F25N3O4 and a molecular weight of 4158.20 g/mol. Its IUPAC name is tert-butylbenzene;6-tert-butylbicyclo[3.1.0]hexane;2-tert-butyl-1-chloro-3-fluorobenzene;tert-butylcyclohexane;tert-butylcyclopentane;1-tert-butyl-2-cyclopropylbenzene;2-tert-butyl-1-cyclopropyl-3-fluorobenzene;2-tert-butyl-1,3-dichlorobenzene;2-tert-butyl-1,3-difluorobenzene;1-tert-butyl-2-(difluoromethoxy)benzene;1-tert-butyl-2-(difluoromethyl)benzene;4-tert-butyl-1,1-dimethylcyclohexane;1-tert-butyl-2-fluorobenzene;2-tert-butyl-1-fluoro-3-methylbenzene;2-tert-butyl-1-methoxy-3-methylbenzene;6-tert-butyl-1-methylbicyclo[3.1.0]hexane;2-tert-butylpyridine;5-tert-butylspiro[2.3]hexane;6-tert-butylspiro[2.5]octane;1-tert-butyl-2-(trifluoromethoxy)benzene;2-tert-butyl-6-(trifluoromethoxy)pyridine;1-tert-butyl-2-(trifluoromethyl)benzene;1-tert-butyl-2-(trifluoromethyl)cyclohexane;2-tert-butyl-6-(trifluoromethyl)pyridine.
| Compound Name | tert-butylbenzene;6-tert-butylbicyclo[3.1.0]hexane;2-tert-butyl-1-chloro-3-fluorobenzene;tert-butylcyclohexane;tert-butylcyclopentane;1-tert-butyl-2-cyclopropylbenzene;2-tert-butyl-1-cyclopropyl-3-fluorobenzene;2-tert-butyl-1,3-dichlorobenzene;2-tert-butyl-1,3-difluorobenzene;1-tert-butyl-2-(difluoromethoxy)benzene;1-tert-butyl-2-(difluoromethyl)benzene;4-tert-butyl-1,1-dimethylcyclohexane;1-tert-butyl-2-fluorobenzene;2-tert-butyl-1-fluoro-3-methylbenzene;2-tert-butyl-1-methoxy-3-methylbenzene;6-tert-butyl-1-methylbicyclo[3.1.0]hexane;2-tert-butylpyridine;5-tert-butylspiro[2.3]hexane;6-tert-butylspiro[2.5]octane;1-tert-butyl-2-(trifluoromethoxy)benzene;2-tert-butyl-6-(trifluoromethoxy)pyridine;1-tert-butyl-2-(trifluoromethyl)benzene;1-tert-butyl-2-(trifluoromethyl)cyclohexane;2-tert-butyl-6-(trifluoromethyl)pyridine |
|---|---|
| PubChem CID | 158241344 |
| Molecular Formula | C257H381Cl3F25N3O4 |
| Molecular Weight | 4158.20 g/mol |
| Exact Mass | 4153.84 |
| IUPAC Name | tert-butylbenzene;6-tert-butylbicyclo[3.1.0]hexane;2-tert-butyl-1-chloro-3-fluorobenzene;tert-butylcyclohexane;tert-butylcyclopentane;1-tert-butyl-2-cyclopropylbenzene;2-tert-butyl-1-cyclopropyl-3-fluorobenzene;2-tert-butyl-1,3-dichlorobenzene;2-tert-butyl-1,3-difluorobenzene;1-tert-butyl-2-(difluoromethoxy)benzene;1-tert-butyl-2-(difluoromethyl)benzene;4-tert-butyl-1,1-dimethylcyclohexane;1-tert-butyl-2-fluorobenzene;2-tert-butyl-1-fluoro-3-methylbenzene;2-tert-butyl-1-methoxy-3-methylbenzene;6-tert-butyl-1-methylbicyclo[3.1.0]hexane;2-tert-butylpyridine;5-tert-butylspiro[2.3]hexane;6-tert-butylspiro[2.5]octane;1-tert-butyl-2-(trifluoromethoxy)benzene;2-tert-butyl-6-(trifluoromethoxy)pyridine;1-tert-butyl-2-(trifluoromethyl)benzene;1-tert-butyl-2-(trifluoromethyl)cyclohexane;2-tert-butyl-6-(trifluoromethyl)pyridine |
| SMILES | CC(C)(C)C1C2CCCC21.CC(C)(C)C1C2CCCC21C.CC(C)(C)C1CC2(CC2)C1.CC(C)(C)C1CCC2(CC1)CC2.CC(C)(C)C1CCCC1.CC(C)(C)C1CCCCC1.CC(C)(C)C1CCCCC1C(F)(F)F.CC(C)(C)c1c(Cl)cccc1Cl.CC(C)(C)c1c(F)cccc1C1CC1.CC(C)(C)c1c(F)cccc1Cl.CC(C)(C)c1c(F)cccc1F.CC(C)(C)c1cccc(C(F)(F)F)n1.CC(C)(C)c1cccc(OC(F)(F)F)n1.CC(C)(C)c1ccccc1.CC(C)(C)c1ccccc1C(F)(F)F.CC(C)(C)c1ccccc1C(F)F.CC(C)(C)c1ccccc1C1CC1.CC(C)(C)c1ccccc1F.CC(C)(C)c1ccccc1OC(F)(F)F.CC(C)(C)c1ccccc1OC(F)F.CC(C)(C)c1ccccn1.CC1(C)CCC(C(C)(C)C)CC1.COc1cccc(C)c1C(C)(C)C.Cc1cccc(F)c1C(C)(C)C |
| InChI | InChI=1S/C13H17F.C13H18.C12H18O.C12H22.C12H24.C11H13F3O.C11H19F3.C11H13F3.C11H14F2O.C11H14F2.C11H15F.C11H20.C10H12Cl2.C10H12ClF.C10H12F3NO.C10H12F3N.C10H12F2.C10H13F.2C10H18.C10H20.C10H14.C9H13N.C9H18/c1-13(2,3)12-10(9-7-8-9)5-4-6-11(12)14;1-13(2,3)12-7-5-4-6-11(12)10-8-9-10;1-9-7-6-8-10(13-5)11(9)12(2,3)4;1-11(2,3)10-4-6-12(7-5-10)8-9-12;1-11(2,3)10-6-8-12(4,5)9-7-10;1-10(2,3)8-6-4-5-7-9(8)15-11(12,13)14;2*1-10(2,3)8-6-4-5-7-9(8)11(12,13)14;1-11(2,3)8-6-4-5-7-9(8)14-10(12)13;1-11(2,3)9-7-5-4-6-8(9)10(12)13;1-8-6-5-7-9(12)10(8)11(2,3)4;1-10(2,3)9-8-6-5-7-11(8,9)4;2*1-10(2,3)9-7(11)5-4-6-8(9)12;1-9(2,3)7-5-4-6-8(14-7)15-10(11,12)13;1-9(2,3)7-5-4-6-8(14-7)10(11,12)13;1-10(2,3)9-7(11)5-4-6-8(9)12;1-10(2,3)8-6-4-5-7-9(8)11;1-9(2,3)8-6-10(7-8)4-5-10;1-10(2,3)9-7-5-4-6-8(7)9;2*1-10(2,3)9-7-5-4-6-8-9;1-9(2,3)8-6-4-5-7-10-8;1-9(2,3)8-6-4-5-7-8/h4-6,9H,7-8H2,1-3H3;4-7,10H,8-9H2,1-3H3;6-8H,1-5H3;10H,4-9H2,1-3H3;10H,6-9H2,1-5H3;4-7H,1-3H3;8-9H,4-7H2,1-3H3;4-7H,1-3H3;4-7,10H,1-3H3;4-7,10H,1-3H3;5-7H,1-4H3;8-9H,5-7H2,1-4H3;2*4-6H,1-3H3;4-6H,1-3H3;4-6H,1-3H3;4-6H,1-3H3;4-7H,1-3H3;8H,4-7H2,1-3H3;7-9H,4-6H2,1-3H3;9H,4-8H2,1-3H3;4-8H,1-3H3;4-7H,1-3H3;8H,4-7H2,1-3H3 |
| InChIKey | GFOPRBZAACIOQC-UHFFFAOYSA-N |
| XLogP | 85.74 |
| TPSA | 75.59 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 292 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4158.20 |
| LogP ≤ 5 | 85.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |