C235H333F12N9O5 — CID 159320093
2-cyclopropyl-4-propan-2-ylpyridine;1,3-difluoro-5-(2-methylpropyl)benzene;1,2-dimethyl-4-propan-2-ylbenzene;2,6-dimethyl-4-propan-2-ylpyridine;bis(2-ethyl-4-propan-2-ylpyridine);5-fluoro-2-methoxy-4-propan-2-ylpyridine;2-fluoro-1-methyl-4-propan-2-ylbenzene;1-fluoro-2-(2-methylpropyl)benzene;1-fluoro-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)benzene;1-fluoro-2-propan-2-ylbenzene;2-fluoro-4-propan-2-ylpyridine;methane;1-methoxy-4-(2-methylpropyl)benzene;1-methoxy-3-propan-2-ylbenzene;3-methylbut-1-enylbenzene;3-methylbutylcyclopropane;1-methyl-4-(2-methylpropyl)benzene;2-methyl-4-propan-2-ylpyridine;2-methylpropylbenzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;4-propan-2-yl-3,6-dihydro-2H-pyran;4-propan-2-yloxane;4-propan-2-ylpyridine-2-carbonitrile (PubChem CID 159320093) has the molecular formula C235H333F12N9O5 and a molecular weight of 3592.28 g/mol. Its IUPAC name is 2-cyclopropyl-4-propan-2-ylpyridine;1,3-difluoro-5-(2-methylpropyl)benzene;1,2-dimethyl-4-propan-2-ylbenzene;2,6-dimethyl-4-propan-2-ylpyridine;bis(2-ethyl-4-propan-2-ylpyridine);5-fluoro-2-methoxy-4-propan-2-ylpyridine;2-fluoro-1-methyl-4-propan-2-ylbenzene;1-fluoro-2-(2-methylpropyl)benzene;1-fluoro-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)benzene;1-fluoro-2-propan-2-ylbenzene;2-fluoro-4-propan-2-ylpyridine;methane;1-methoxy-4-(2-methylpropyl)benzene;1-methoxy-3-propan-2-ylbenzene;3-methylbut-1-enylbenzene;3-methylbutylcyclopropane;1-methyl-4-(2-methylpropyl)benzene;2-methyl-4-propan-2-ylpyridine;2-methylpropylbenzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;4-propan-2-yl-3,6-dihydro-2H-pyran;4-propan-2-yloxane;4-propan-2-ylpyridine-2-carbonitrile.
| Compound Name | 2-cyclopropyl-4-propan-2-ylpyridine;1,3-difluoro-5-(2-methylpropyl)benzene;1,2-dimethyl-4-propan-2-ylbenzene;2,6-dimethyl-4-propan-2-ylpyridine;bis(2-ethyl-4-propan-2-ylpyridine);5-fluoro-2-methoxy-4-propan-2-ylpyridine;2-fluoro-1-methyl-4-propan-2-ylbenzene;1-fluoro-2-(2-methylpropyl)benzene;1-fluoro-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)benzene;1-fluoro-2-propan-2-ylbenzene;2-fluoro-4-propan-2-ylpyridine;methane;1-methoxy-4-(2-methylpropyl)benzene;1-methoxy-3-propan-2-ylbenzene;3-methylbut-1-enylbenzene;3-methylbutylcyclopropane;1-methyl-4-(2-methylpropyl)benzene;2-methyl-4-propan-2-ylpyridine;2-methylpropylbenzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;4-propan-2-yl-3,6-dihydro-2H-pyran;4-propan-2-yloxane;4-propan-2-ylpyridine-2-carbonitrile |
|---|---|
| PubChem CID | 159320093 |
| Molecular Formula | C235H333F12N9O5 |
| Molecular Weight | 3592.28 g/mol |
| Exact Mass | 3589.59 |
| IUPAC Name | 2-cyclopropyl-4-propan-2-ylpyridine;1,3-difluoro-5-(2-methylpropyl)benzene;1,2-dimethyl-4-propan-2-ylbenzene;2,6-dimethyl-4-propan-2-ylpyridine;bis(2-ethyl-4-propan-2-ylpyridine);5-fluoro-2-methoxy-4-propan-2-ylpyridine;2-fluoro-1-methyl-4-propan-2-ylbenzene;1-fluoro-2-(2-methylpropyl)benzene;1-fluoro-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)benzene;1-fluoro-2-propan-2-ylbenzene;2-fluoro-4-propan-2-ylpyridine;methane;1-methoxy-4-(2-methylpropyl)benzene;1-methoxy-3-propan-2-ylbenzene;3-methylbut-1-enylbenzene;3-methylbutylcyclopropane;1-methyl-4-(2-methylpropyl)benzene;2-methyl-4-propan-2-ylpyridine;2-methylpropylbenzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;4-propan-2-yl-3,6-dihydro-2H-pyran;4-propan-2-yloxane;4-propan-2-ylpyridine-2-carbonitrile |
| SMILES | C.CC(C)C1=CCOCC1.CC(C)C1CCOCC1.CC(C)C=Cc1ccccc1.CC(C)CCC1CC1.CC(C)Cc1cc(F)cc(F)c1.CC(C)Cc1ccc(C(F)(F)F)cc1.CC(C)Cc1ccc(F)cc1.CC(C)Cc1cccc(F)c1.CC(C)Cc1ccccc1.CC(C)Cc1ccccc1F.CC(C)c1ccccc1F.CC(C)c1ccnc(C#N)c1.CC(C)c1ccnc(C2CC2)c1.CC(C)c1ccnc(F)c1.CCc1cc(C(C)C)ccn1.CCc1cc(C(C)C)ccn1.COc1cc(C(C)C)c(F)cn1.COc1ccc(CC(C)C)cc1.COc1cccc(C(C)C)c1.Cc1cc(C(C)C)cc(C)n1.Cc1cc(C(C)C)ccn1.Cc1ccc(C(C)C)cc1C.Cc1ccc(C(C)C)cc1F.Cc1ccc(CC(C)C)cc1 |
| InChI | InChI=1S/C11H13F3.C11H15N.C11H16O.2C11H16.C11H14.C10H12F2.4C10H13F.3C10H15N.C10H14O.C10H14.C9H12FNO.C9H11F.C9H10N2.C9H13N.C8H10FN.C8H16O.C8H14O.C8H16.CH4/c1-8(2)7-9-3-5-10(6-4-9)11(12,13)14;1-8(2)10-5-6-12-11(7-10)9-3-4-9;1-9(2)8-10-4-6-11(12-3)7-5-10;1-8(2)11-6-5-9(3)10(4)7-11;1-9(2)8-11-6-4-10(3)5-7-11;1-10(2)8-9-11-6-4-3-5-7-11;1-7(2)3-8-4-9(11)6-10(12)5-8;1-7(2)9-5-4-8(3)10(11)6-9;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)7-9-5-3-4-6-10(9)11;1-7(2)10-5-8(3)11-9(4)6-10;2*1-4-10-7-9(8(2)3)5-6-11-10;1-8(2)9-5-4-6-10(7-9)11-3;1-9(2)8-10-6-4-3-5-7-10;1-6(2)7-4-9(12-3)11-5-8(7)10;1-7(2)8-5-3-4-6-9(8)10;1-7(2)8-3-4-11-9(5-8)6-10;1-7(2)9-4-5-10-8(3)6-9;1-6(2)7-3-4-10-8(9)5-7;2*1-7(2)8-3-5-9-6-4-8;1-7(2)3-4-8-5-6-8;/h3-6,8H,7H2,1-2H3;5-9H,3-4H2,1-2H3;4-7,9H,8H2,1-3H3;5-8H,1-4H3;4-7,9H,8H2,1-3H3;3-10H,1-2H3;4-7H,3H2,1-2H3;4-7H,1-3H3;3-6,8H,7H2,1-2H3;3-5,7-8H,6H2,1-2H3;3-6,8H,7H2,1-2H3;5-7H,1-4H3;2*5-8H,4H2,1-3H3;4-8H,1-3H3;3-7,9H,8H2,1-2H3;4-6H,1-3H3;3-7H,1-2H3;3-5,7H,1-2H3;4-7H,1-3H3;3-6H,1-2H3;7-8H,3-6H2,1-2H3;3,7H,4-6H2,1-2H3;7-8H,3-6H2,1-2H3;1H4 |
| InChIKey | LDQORPVXYRYQRL-UHFFFAOYSA-N |
| XLogP | 69.17 |
| TPSA | 173.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 41 |
| Heavy Atoms | 261 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3592.28 |
| LogP ≤ 5 | 69.17 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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