C133H185F2N5O10 — CID 158994258
6-tert-butyl-1-methyl-2,3-dihydroindole;2-(5-tert-butyl-2-propan-2-ylindol-1-yl)ethanol;2,5-ditert-butyl-7-fluoro-1H-indene;3-(2,5-ditert-butyl-6-fluoroindol-1-yl)propan-1-ol;1-(2,5-ditert-butylindol-1-yl)-3-methoxypropan-2-ol;ethyl 6-tert-butyl-1H-indene-4-carboxylate;ethyl 6-tert-butyl-1H-indene-5-carboxylate;ethyl 6-tert-butyl-1H-indole-7-carboxylate (PubChem CID 158994258) has the molecular formula C133H185F2N5O10 and a molecular weight of 2051.96 g/mol. Its IUPAC name is 6-tert-butyl-1-methyl-2,3-dihydroindole;2-(5-tert-butyl-2-propan-2-ylindol-1-yl)ethanol;2,5-ditert-butyl-7-fluoro-1H-indene;3-(2,5-ditert-butyl-6-fluoroindol-1-yl)propan-1-ol;1-(2,5-ditert-butylindol-1-yl)-3-methoxypropan-2-ol;ethyl 6-tert-butyl-1H-indene-4-carboxylate;ethyl 6-tert-butyl-1H-indene-5-carboxylate;ethyl 6-tert-butyl-1H-indole-7-carboxylate.
| Compound Name | 6-tert-butyl-1-methyl-2,3-dihydroindole;2-(5-tert-butyl-2-propan-2-ylindol-1-yl)ethanol;2,5-ditert-butyl-7-fluoro-1H-indene;3-(2,5-ditert-butyl-6-fluoroindol-1-yl)propan-1-ol;1-(2,5-ditert-butylindol-1-yl)-3-methoxypropan-2-ol;ethyl 6-tert-butyl-1H-indene-4-carboxylate;ethyl 6-tert-butyl-1H-indene-5-carboxylate;ethyl 6-tert-butyl-1H-indole-7-carboxylate |
|---|---|
| PubChem CID | 158994258 |
| Molecular Formula | C133H185F2N5O10 |
| Molecular Weight | 2051.96 g/mol |
| Exact Mass | 2050.41 |
| IUPAC Name | 6-tert-butyl-1-methyl-2,3-dihydroindole;2-(5-tert-butyl-2-propan-2-ylindol-1-yl)ethanol;2,5-ditert-butyl-7-fluoro-1H-indene;3-(2,5-ditert-butyl-6-fluoroindol-1-yl)propan-1-ol;1-(2,5-ditert-butylindol-1-yl)-3-methoxypropan-2-ol;ethyl 6-tert-butyl-1H-indene-4-carboxylate;ethyl 6-tert-butyl-1H-indene-5-carboxylate;ethyl 6-tert-butyl-1H-indole-7-carboxylate |
| SMILES | CC(C)(C)C1=Cc2cc(C(C)(C)C)cc(F)c2C1.CC(C)(C)c1cc2cc(C(C)(C)C)n(CCCO)c2cc1F.CC(C)c1cc2cc(C(C)(C)C)ccc2n1CCO.CCOC(=O)c1c(C(C)(C)C)ccc2cc[nH]c12.CCOC(=O)c1cc(C(C)(C)C)cc2c1C=CC2.CCOC(=O)c1cc2c(cc1C(C)(C)C)CC=C2.CN1CCc2ccc(C(C)(C)C)cc21.COCC(O)Cn1c(C(C)(C)C)cc2cc(C(C)(C)C)ccc21 |
| InChI | InChI=1S/C20H31NO2.C19H28FNO.C17H23F.C17H25NO.2C16H20O2.C15H19NO2.C13H19N/c1-19(2,3)15-8-9-17-14(10-15)11-18(20(4,5)6)21(17)12-16(22)13-23-7;1-18(2,3)14-10-13-11-17(19(4,5)6)21(8-7-9-22)16(13)12-15(14)20;1-16(2,3)12-7-11-8-13(17(4,5)6)10-15(18)14(11)9-12;1-12(2)16-11-13-10-14(17(3,4)5)6-7-15(13)18(16)8-9-19;1-5-18-15(17)14-10-12(16(2,3)4)9-11-7-6-8-13(11)14;1-5-18-15(17)13-9-11-7-6-8-12(11)10-14(13)16(2,3)4;1-5-18-14(17)12-11(15(2,3)4)7-6-10-8-9-16-13(10)12;1-13(2,3)11-6-5-10-7-8-14(4)12(10)9-11/h8-11,16,22H,12-13H2,1-7H3;10-12,22H,7-9H2,1-6H3;7-8,10H,9H2,1-6H3;6-7,10-12,19H,8-9H2,1-5H3;6,8-10H,5,7H2,1-4H3;6-7,9-10H,5,8H2,1-4H3;6-9,16H,5H2,1-4H3;5-6,9H,7-8H2,1-4H3 |
| InChIKey | JQNURBGXZOVMNT-UHFFFAOYSA-N |
| XLogP | 32.24 |
| TPSA | 182.64 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 150 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2051.96 |
| LogP ≤ 5 | 32.24 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 14 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'} |
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