C126H230F4N14O6S — CID 159665974
butane;ethane;ethylbenzene;ethylcyclopentane;ethylcyclopropane;3-ethylfuran;5-ethyl-1H-imidazole;1-ethyl-1-methylcyclobutane;5-ethyl-1-methylimidazole;4-ethyl-1-methylpyrazole;4-ethyl-1H-pyrazole;3-ethylpyridine;4-ethylpyridine;3-fluoro-3-methyl-1-propylazetidine;methane;4-methyloxane;1-methylsulfonylpropane;pentan-2-one;1-propylpyrrole;1-propylpyrrolidine;1-propylpyrrolidin-2-one;1,1,1-trifluoropropane (PubChem CID 159665974) has the molecular formula C126H230F4N14O6S and a molecular weight of 2145.38 g/mol. Its IUPAC name is butane;ethane;ethylbenzene;ethylcyclopentane;ethylcyclopropane;3-ethylfuran;5-ethyl-1H-imidazole;1-ethyl-1-methylcyclobutane;5-ethyl-1-methylimidazole;4-ethyl-1-methylpyrazole;4-ethyl-1H-pyrazole;3-ethylpyridine;4-ethylpyridine;3-fluoro-3-methyl-1-propylazetidine;methane;4-methyloxane;1-methylsulfonylpropane;pentan-2-one;1-propylpyrrole;1-propylpyrrolidine;1-propylpyrrolidin-2-one;1,1,1-trifluoropropane.
| Compound Name | butane;ethane;ethylbenzene;ethylcyclopentane;ethylcyclopropane;3-ethylfuran;5-ethyl-1H-imidazole;1-ethyl-1-methylcyclobutane;5-ethyl-1-methylimidazole;4-ethyl-1-methylpyrazole;4-ethyl-1H-pyrazole;3-ethylpyridine;4-ethylpyridine;3-fluoro-3-methyl-1-propylazetidine;methane;4-methyloxane;1-methylsulfonylpropane;pentan-2-one;1-propylpyrrole;1-propylpyrrolidine;1-propylpyrrolidin-2-one;1,1,1-trifluoropropane |
|---|---|
| PubChem CID | 159665974 |
| Molecular Formula | C126H230F4N14O6S |
| Molecular Weight | 2145.38 g/mol |
| Exact Mass | 2143.78 |
| IUPAC Name | butane;ethane;ethylbenzene;ethylcyclopentane;ethylcyclopropane;3-ethylfuran;5-ethyl-1H-imidazole;1-ethyl-1-methylcyclobutane;5-ethyl-1-methylimidazole;4-ethyl-1-methylpyrazole;4-ethyl-1H-pyrazole;3-ethylpyridine;4-ethylpyridine;3-fluoro-3-methyl-1-propylazetidine;methane;4-methyloxane;1-methylsulfonylpropane;pentan-2-one;1-propylpyrrole;1-propylpyrrolidine;1-propylpyrrolidin-2-one;1,1,1-trifluoropropane |
| SMILES | C.CC.CC1CCOCC1.CCC(F)(F)F.CCC1(C)CCC1.CCC1CC1.CCC1CCCC1.CCCC.CCCC.CCCC(C)=O.CCCN1CC(C)(F)C1.CCCN1CCCC1.CCCN1CCCC1=O.CCCS(C)(=O)=O.CCCn1cccc1.CCc1ccccc1.CCc1cccnc1.CCc1ccncc1.CCc1ccoc1.CCc1cn[nH]c1.CCc1cnc[nH]1.CCc1cncn1C.CCc1cnn(C)c1 |
| InChI | InChI=1S/C8H10.C7H14FN.C7H13NO.2C7H9N.C7H15N.C7H11N.2C7H14.2C6H10N2.C6H12O.C6H8O.2C5H8N2.C5H10O.C5H10.C4H10O2S.2C4H10.C3H5F3.C2H6.CH4/c1-2-8-6-4-3-5-7-8;1-3-4-9-5-7(2,8)6-9;1-2-5-8-6-3-4-7(8)9;1-2-7-3-5-8-6-4-7;1-2-7-4-3-5-8-6-7;2*1-2-5-8-6-3-4-7-8;1-3-7(2)5-4-6-7;1-2-7-5-3-4-6-7;1-3-6-4-7-5-8(6)2;1-3-6-4-7-8(2)5-6;1-6-2-4-7-5-3-6;1-2-6-3-4-7-5-6;1-2-5-3-6-4-7-5;1-2-5-3-6-7-4-5;1-3-4-5(2)6;1-2-5-3-4-5;1-3-4-7(2,5)6;2*1-3-4-2;1-2-3(4,5)6;1-2;/h3-7H,2H2,1H3;3-6H2,1-2H3;2-6H2,1H3;2*3-6H,2H2,1H3;2-7H2,1H3;3-4,6-7H,2,5H2,1H3;3-6H2,1-2H3;7H,2-6H2,1H3;2*4-5H,3H2,1-2H3;6H,2-5H2,1H3;3-5H,2H2,1H3;2*3-4H,2H2,1H3,(H,6,7);3-4H2,1-2H3;5H,2-4H2,1H3;3-4H2,1-2H3;2*3-4H2,1-2H3;2H2,1H3;1-2H3;1H4 |
| InChIKey | MTKBCOPNCXORBA-UHFFFAOYSA-N |
| XLogP | 34.60 |
| TPSA | 224.08 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 151 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2145.38 |
| LogP ≤ 5 | 34.60 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 17 |