C200H276F12N20O5 — CID 157133778
1-cyclopropyl-4-propan-2-ylbenzene;1-cyclopropyl-5-propan-2-ylpyridin-2-one;2,4-dimethyl-5-propan-2-ylpyridine;1,4-di(propan-2-yl)benzene;2-ethyl-5-propan-2-ylpyridine;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-ylpyrazine;hexakis(2-methyl-5-propan-2-ylpyridine);2-methyl-5-propan-2-ylpyrimidine;5-propan-2-yl-2-propylpyridine;5-propan-2-ylpyridine-2-carboxylic acid;(5-propan-2-yl-2-pyridinyl)methanol;1-propan-2-yl-4-(trifluoromethyl)benzene;2-propan-2-yl-5-(trifluoromethyl)pyrazine;5-propan-2-yl-2-(trifluoromethyl)pyridine;5-propan-2-yl-1-(trifluoromethyl)pyridin-2-one (PubChem CID 157133778) has the molecular formula C200H276F12N20O5 and a molecular weight of 3268.52 g/mol. Its IUPAC name is 1-cyclopropyl-4-propan-2-ylbenzene;1-cyclopropyl-5-propan-2-ylpyridin-2-one;2,4-dimethyl-5-propan-2-ylpyridine;1,4-di(propan-2-yl)benzene;2-ethyl-5-propan-2-ylpyridine;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-ylpyrazine;hexakis(2-methyl-5-propan-2-ylpyridine);2-methyl-5-propan-2-ylpyrimidine;5-propan-2-yl-2-propylpyridine;5-propan-2-ylpyridine-2-carboxylic acid;(5-propan-2-yl-2-pyridinyl)methanol;1-propan-2-yl-4-(trifluoromethyl)benzene;2-propan-2-yl-5-(trifluoromethyl)pyrazine;5-propan-2-yl-2-(trifluoromethyl)pyridine;5-propan-2-yl-1-(trifluoromethyl)pyridin-2-one.
| Compound Name | 1-cyclopropyl-4-propan-2-ylbenzene;1-cyclopropyl-5-propan-2-ylpyridin-2-one;2,4-dimethyl-5-propan-2-ylpyridine;1,4-di(propan-2-yl)benzene;2-ethyl-5-propan-2-ylpyridine;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-ylpyrazine;hexakis(2-methyl-5-propan-2-ylpyridine);2-methyl-5-propan-2-ylpyrimidine;5-propan-2-yl-2-propylpyridine;5-propan-2-ylpyridine-2-carboxylic acid;(5-propan-2-yl-2-pyridinyl)methanol;1-propan-2-yl-4-(trifluoromethyl)benzene;2-propan-2-yl-5-(trifluoromethyl)pyrazine;5-propan-2-yl-2-(trifluoromethyl)pyridine;5-propan-2-yl-1-(trifluoromethyl)pyridin-2-one |
|---|---|
| PubChem CID | 157133778 |
| Molecular Formula | C200H276F12N20O5 |
| Molecular Weight | 3268.52 g/mol |
| Exact Mass | 3266.18 |
| IUPAC Name | 1-cyclopropyl-4-propan-2-ylbenzene;1-cyclopropyl-5-propan-2-ylpyridin-2-one;2,4-dimethyl-5-propan-2-ylpyridine;1,4-di(propan-2-yl)benzene;2-ethyl-5-propan-2-ylpyridine;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-ylpyrazine;hexakis(2-methyl-5-propan-2-ylpyridine);2-methyl-5-propan-2-ylpyrimidine;5-propan-2-yl-2-propylpyridine;5-propan-2-ylpyridine-2-carboxylic acid;(5-propan-2-yl-2-pyridinyl)methanol;1-propan-2-yl-4-(trifluoromethyl)benzene;2-propan-2-yl-5-(trifluoromethyl)pyrazine;5-propan-2-yl-2-(trifluoromethyl)pyridine;5-propan-2-yl-1-(trifluoromethyl)pyridin-2-one |
| SMILES | CC(C)c1ccc(=O)n(C(F)(F)F)c1.CC(C)c1ccc(=O)n(C2CC2)c1.CC(C)c1ccc(C(=O)O)nc1.CC(C)c1ccc(C(C)C)cc1.CC(C)c1ccc(C(F)(F)F)cc1.CC(C)c1ccc(C(F)(F)F)nc1.CC(C)c1ccc(C2CC2)cc1.CC(C)c1ccc(CO)nc1.CC(C)c1cnc(C(F)(F)F)cn1.CCCc1ccc(C(C)C)cn1.CCc1ccc(C(C)C)cn1.Cc1cc(C)c(C(C)C)cn1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cn1.Cc1ccc(C(C)C)cn1.Cc1ccc(C(C)C)cn1.Cc1ccc(C(C)C)cn1.Cc1ccc(C(C)C)cn1.Cc1ccc(C(C)C)cn1.Cc1cnc(C(C)C)cn1.Cc1ncc(C(C)C)cn1 |
| InChI | InChI=1S/C12H16.C12H18.C11H15NO.C11H17N.C10H11F3.2C10H15N.C10H14.C9H10F3NO.C9H10F3N.C9H11NO2.C9H13NO.6C9H13N.C8H9F3N2.2C8H12N2/c1-9(2)10-3-5-11(6-4-10)12-7-8-12;1-9(2)11-5-7-12(8-6-11)10(3)4;1-8(2)9-3-6-11(13)12(7-9)10-4-5-10;1-4-5-11-7-6-10(8-12-11)9(2)3;1-7(2)8-3-5-9(6-4-8)10(11,12)13;1-7(2)10-6-11-9(4)5-8(10)3;1-4-10-6-5-9(7-11-10)8(2)3;1-8(2)10-6-4-9(3)5-7-10;1-6(2)7-3-4-8(14)13(5-7)9(10,11)12;1-6(2)7-3-4-8(13-5-7)9(10,11)12;1-6(2)7-3-4-8(9(11)12)10-5-7;1-7(2)8-3-4-9(6-11)10-5-8;6*1-7(2)9-5-4-8(3)10-6-9;1-5(2)6-3-13-7(4-12-6)8(9,10)11;1-6(2)8-4-9-7(3)10-5-8;1-6(2)8-5-9-7(3)4-10-8/h3-6,9,12H,7-8H2,1-2H3;5-10H,1-4H3;3,6-8,10H,4-5H2,1-2H3;6-9H,4-5H2,1-3H3;3-7H,1-2H3;5-7H,1-4H3;5-8H,4H2,1-3H3;4-8H,1-3H3;3-6H,1-2H3;3-6H,1-2H3;3-6H,1-2H3,(H,11,12);3-5,7,11H,6H2,1-2H3;6*4-7H,1-3H3;3-5H,1-2H3;2*4-6H,1-3H3 |
| InChIKey | AJJMUHUMFAOBDO-UHFFFAOYSA-N |
| XLogP | 56.41 |
| TPSA | 333.55 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 237 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3268.52 |
| LogP ≤ 5 | 56.41 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 24 |