C193H279F13N6O11 — CID 159410789
4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;bis(4-tert-butyl-2-(cyclopentylmethoxy)-1-fluorobenzene);4-tert-butyl-2-cyclopentyloxy-1-fluorobenzene;4-tert-butyl-2-[(1R)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-[(1S)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-(2-cyclopropylpropan-2-yloxy)-1-fluorobenzene;5-tert-butyl-N-ethyl-2-fluoroaniline;5-tert-butyl-N-ethyl-2-fluoro-N-methylaniline;3-[(5-tert-butyl-2-fluorophenoxy)methyl]azetidine;3-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylazetidine;(2S)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine;(2R)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine (PubChem CID 159410789) has the molecular formula C193H279F13N6O11 and a molecular weight of 3106.36 g/mol. Its IUPAC name is 4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;bis(4-tert-butyl-2-(cyclopentylmethoxy)-1-fluorobenzene);4-tert-butyl-2-cyclopentyloxy-1-fluorobenzene;4-tert-butyl-2-[(1R)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-[(1S)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-(2-cyclopropylpropan-2-yloxy)-1-fluorobenzene;5-tert-butyl-N-ethyl-2-fluoroaniline;5-tert-butyl-N-ethyl-2-fluoro-N-methylaniline;3-[(5-tert-butyl-2-fluorophenoxy)methyl]azetidine;3-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylazetidine;(2S)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine;(2R)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine.
| Compound Name | 4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;bis(4-tert-butyl-2-(cyclopentylmethoxy)-1-fluorobenzene);4-tert-butyl-2-cyclopentyloxy-1-fluorobenzene;4-tert-butyl-2-[(1R)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-[(1S)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-(2-cyclopropylpropan-2-yloxy)-1-fluorobenzene;5-tert-butyl-N-ethyl-2-fluoroaniline;5-tert-butyl-N-ethyl-2-fluoro-N-methylaniline;3-[(5-tert-butyl-2-fluorophenoxy)methyl]azetidine;3-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylazetidine;(2S)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine;(2R)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine |
|---|---|
| PubChem CID | 159410789 |
| Molecular Formula | C193H279F13N6O11 |
| Molecular Weight | 3106.36 g/mol |
| Exact Mass | 3104.12 |
| IUPAC Name | 4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;bis(4-tert-butyl-2-(cyclopentylmethoxy)-1-fluorobenzene);4-tert-butyl-2-cyclopentyloxy-1-fluorobenzene;4-tert-butyl-2-[(1R)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-[(1S)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-(2-cyclopropylpropan-2-yloxy)-1-fluorobenzene;5-tert-butyl-N-ethyl-2-fluoroaniline;5-tert-butyl-N-ethyl-2-fluoro-N-methylaniline;3-[(5-tert-butyl-2-fluorophenoxy)methyl]azetidine;3-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylazetidine;(2S)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine;(2R)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine |
| SMILES | CC(C)(C)c1ccc(F)c(OC(C)(C)C2CC2)c1.CC(C)(C)c1ccc(F)c(OC2CCC2)c1.CC(C)(C)c1ccc(F)c(OC2CCCC2)c1.CC(C)(C)c1ccc(F)c(OCC2CCCC2)c1.CC(C)(C)c1ccc(F)c(OCC2CCCC2)c1.CC(C)(C)c1ccc(F)c(OCC2CNC2)c1.CCN(C)c1cc(C(C)(C)C)ccc1F.CCNc1cc(C(C)(C)C)ccc1F.CN1CC(COc2cc(C(C)(C)C)ccc2F)C1.CN1CCC[C@@H]1COc1cc(C(C)(C)C)ccc1F.CN1CCC[C@H]1COc1cc(C(C)(C)C)ccc1F.C[C@@H](Oc1cc(C(C)(C)C)ccc1F)C1CC1.C[C@H](Oc1cc(C(C)(C)C)ccc1F)C1CC1 |
| InChI | InChI=1S/2C16H24FNO.3C16H23FO.C15H22FNO.3C15H21FO.C14H20FNO.C14H19FO.C13H20FN.C12H18FN/c2*1-16(2,3)12-7-8-14(17)15(10-12)19-11-13-6-5-9-18(13)4;1-15(2,3)12-8-9-13(17)14(10-12)18-16(4,5)11-6-7-11;2*1-16(2,3)13-8-9-14(17)15(10-13)18-11-12-6-4-5-7-12;1-15(2,3)12-5-6-13(16)14(7-12)18-10-11-8-17(4)9-11;2*1-10(11-5-6-11)17-14-9-12(15(2,3)4)7-8-13(14)16;1-15(2,3)11-8-9-13(16)14(10-11)17-12-6-4-5-7-12;1-14(2,3)11-4-5-12(15)13(6-11)17-9-10-7-16-8-10;1-14(2,3)10-7-8-12(15)13(9-10)16-11-5-4-6-11;1-6-15(5)12-9-10(13(2,3)4)7-8-11(12)14;1-5-14-11-8-9(12(2,3)4)6-7-10(11)13/h2*7-8,10,13H,5-6,9,11H2,1-4H3;8-11H,6-7H2,1-5H3;2*8-10,12H,4-7,11H2,1-3H3;5-7,11H,8-10H2,1-4H3;2*7-11H,5-6H2,1-4H3;8-10,12H,4-7H2,1-3H3;4-6,10,16H,7-9H2,1-3H3;7-9,11H,4-6H2,1-3H3;7-9H,6H2,1-5H3;6-8,14H,5H2,1-4H3/t2*13-;;;;;2*10-;;;;;/m10....10...../s1 |
| InChIKey | LONYGASPOUGACH-ZZNMRJNSSA-N |
| XLogP | 51.29 |
| TPSA | 138.55 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 223 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3106.36 |
| LogP ≤ 5 | 51.29 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 17 |