4-tert-butyl-1,3-benzodioxole;3-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;3-tert-butyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;8-tert-butyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-tert-butyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;7-tert-butyl-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-tert-butyl-2-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;3-tert-butyl-5,6,7,8-tetrahydroisoquinoline;3-tert-butyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine;3,4-dihydro-2H-chromene;3,4-dihydro-1H-isochromene;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,8-dihydro-5H-pyrano[3,4-b]pyridine;6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine;6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine;octakis(2,2-dimethylpropane);ethane;2-methyl-3,4-dihydro-1H-isoquinoline;5,6,7,8-tetrahydroquinoline

C213H341F3N22O12 — CID 167539672

About 4-tert-butyl-1,3-benzodioxole;3-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;3-tert-butyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;8-tert-butyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-tert-butyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;7-tert-butyl-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-tert-butyl-2-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;3-tert-butyl-5,6,7,8-tetrahydroisoquinoline;3-tert-butyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine;3,4-dihydro-2H-chromene;3,4-dihydro-1H-isochromene;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,8-dihydro-5H-pyrano[3,4-b]pyridine;6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine;6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine;octakis(2,2-dimethylpropane);ethane;2-methyl-3,4-dihydro-1H-isoquinoline;5,6,7,8-tetrahydroquinoline

4-tert-butyl-1,3-benzodioxole;3-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;3-tert-butyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;8-tert-butyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-tert-butyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;7-tert-butyl-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-tert-butyl-2-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;3-tert-butyl-5,6,7,8-tetrahydroisoquinoline;3-tert-butyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine;3,4-dihydro-2H-chromene;3,4-dihydro-1H-isochromene;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,8-dihydro-5H-pyrano[3,4-b]pyridine;6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine;6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine;octakis(2,2-dimethylpropane);ethane;2-methyl-3,4-dihydro-1H-isoquinoline;5,6,7,8-tetrahydroquinoline (PubChem CID 167539672) has the molecular formula C213H341F3N22O12 and a molecular weight of 3459.21 g/mol. Its IUPAC name is 4-tert-butyl-1,3-benzodioxole;3-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;3-tert-butyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;8-tert-butyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-tert-butyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;7-tert-butyl-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-tert-butyl-2-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;3-tert-butyl-5,6,7,8-tetrahydroisoquinoline;3-tert-butyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine;3,4-dihydro-2H-chromene;3,4-dihydro-1H-isochromene;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,8-dihydro-5H-pyrano[3,4-b]pyridine;6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine;6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine;octakis(2,2-dimethylpropane);ethane;2-methyl-3,4-dihydro-1H-isoquinoline;5,6,7,8-tetrahydroquinoline.

Molecular Properties

• Compound Name: 4-tert-butyl-1,3-benzodioxole;3-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;3-tert-butyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;8-tert-butyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-tert-butyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;7-tert-butyl-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-tert-butyl-2-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;3-tert-butyl-5,6,7,8-tetrahydroisoquinoline;3-tert-butyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine;3,4-dihydro-2H-chromene;3,4-dihydro-1H-isochromene;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,8-dihydro-5H-pyrano[3,4-b]pyridine;6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine;6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine;octakis(2,2-dimethylpropane);ethane;2-methyl-3,4-dihydro-1H-isoquinoline;5,6,7,8-tetrahydroquinoline
• PubChem CID: 167539672
• Molecular Formula: C213H341F3N22O12
• Molecular Weight: 3459.21 g/mol
• Exact Mass: 3456.67
• IUPAC Name: 4-tert-butyl-1,3-benzodioxole;3-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;3-tert-butyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;8-tert-butyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-tert-butyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;7-tert-butyl-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-tert-butyl-2-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;3-tert-butyl-5,6,7,8-tetrahydroisoquinoline;3-tert-butyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine;3,4-dihydro-2H-chromene;3,4-dihydro-1H-isochromene;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,8-dihydro-5H-pyrano[3,4-b]pyridine;6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine;6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine;octakis(2,2-dimethylpropane);ethane;2-methyl-3,4-dihydro-1H-isoquinoline;5,6,7,8-tetrahydroquinoline
• SMILES: CC.CC.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)c1cc2c(cn1)CCCC2.CC(C)(C)c1cccc2c1OCO2.CC(C)(C)c1ccnc2c1OCCC2.CC(C)(C)c1cnc2c(c1)COCC2.CC(C)(C)c1cnc2n1CCOC2.CC(C)(C)c1cnn2c1CCC2.CC(C)(C)c1cnn2c1NCCC2C(F)(F)F.CC1(C)COc2ccnn2C1.CN1CCOc2cc(C(C)(C)C)cnc21.CN1CCc2ccccc2C1.Cc1nc2n(c1C(C)(C)C)CCC2.c1cc2n(n1)CCCO2.c1ccc2c(c1)CCCO2.c1ccc2c(c1)CCOC2.c1cnc2c(c1)CCCC2.c1cnc2c(c1)CCOC2.c1cnc2c(c1)OCCC2
• InChI: InChI=1S/C13H19N.C12H18N2O.2C12H17NO.C11H16F3N3.C11H18N2.C11H14O2.C10H16N2O.C10H16N2.C10H13N.C9H11N.2C9H10O.C8H12N2O.2C8H9NO.C6H8N2O.8C5H12.2C2H6/c1-13(2,3)12-8-10-6-4-5-7-11(10)9-14-12;1-12(2,3)9-7-10-11(13-8-9)14(4)5-6-15-10;1-12(2,3)10-6-9-8-14-5-4-11(9)13-7-10;1-12(2,3)9-6-7-13-10-5-4-8-14-11(9)10;1-10(2,3)7-6-16-17-8(11(12,13)14)4-5-15-9(7)17;1-8-10(11(2,3)4)13-7-5-6-9(13)12-8;1-11(2,3)8-5-4-6-9-10(8)13-7-12-9;1-10(2,3)8-6-11-9-7-13-5-4-12(8)9;1-10(2,3)8-7-11-12-6-4-5-9(8)12;1-11-7-6-9-4-2-3-5-10(9)8-11;2*1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-9-7-10-6-5-8(9)3-1;1-8(2)5-10-7(11-6-8)3-4-9-10;1-4-8-7(9-5-1)3-2-6-10-8;1-2-7-3-5-10-6-8(7)9-4-1;1-4-8-6(9-5-1)2-3-7-8;8*1-5(2,3)4;2*1-2/h8-9H,4-7H2,1-3H3;7-8H,5-6H2,1-4H3;2*6-7H,4-5,8H2,1-3H3;6,8,15H,4-5H2,1-3H3;5-7H2,1-4H3;4-6H,7H2,1-3H3;6H,4-5,7H2,1-3H3;7H,4-6H2,1-3H3;2-5H,6-8H2,1H3;3,5,7H,1-2,4,6H2;1-2,4,6H,3,5,7H2;1-4H,5-7H2;3-4H,5-6H2,1-2H3;1,4-5H,2-3,6H2;1-2,4H,3,5-6H2;2-3H,1,4-5H2;8*1-4H3;2*1-2H3
• InChIKey: AZWDARWORRDITA-UHFFFAOYSA-N
• XLogP: 53.11
• TPSA: 326.42 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 34
• Heavy Atoms: 250
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3459.21
LogP ≤ 5	53.11
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	34

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-1,3-benzodioxole;3-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;3-tert-butyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;8-tert-butyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-tert-butyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;7-tert-butyl-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-tert-butyl-2-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;3-tert-butyl-5,6,7,8-tetrahydroisoquinoline;3-tert-butyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine;3,4-dihydro-2H-chromene;3,4-dihydro-1H-isochromene;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,8-dihydro-5H-pyrano[3,4-b]pyridine;6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine;6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine;octakis(2,2-dimethylpropane);ethane;2-methyl-3,4-dihydro-1H-isoquinoline;5,6,7,8-tetrahydroquinoline?

The IUPAC name of 4-tert-butyl-1,3-benzodioxole;3-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;3-tert-butyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;8-tert-butyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-tert-butyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;7-tert-butyl-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-tert-butyl-2-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;3-tert-butyl-5,6,7,8-tetrahydroisoquinoline;3-tert-butyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine;3,4-dihydro-2H-chromene;3,4-dihydro-1H-isochromene;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,8-dihydro-5H-pyrano[3,4-b]pyridine;6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine;6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine;octakis(2,2-dimethylpropane);ethane;2-methyl-3,4-dihydro-1H-isoquinoline;5,6,7,8-tetrahydroquinoline (CID 167539672) is 4-tert-butyl-1,3-benzodioxole;3-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;3-tert-butyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;8-tert-butyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-tert-butyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;7-tert-butyl-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-tert-butyl-2-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;3-tert-butyl-5,6,7,8-tetrahydroisoquinoline;3-tert-butyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine;3,4-dihydro-2H-chromene;3,4-dihydro-1H-isochromene;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,8-dihydro-5H-pyrano[3,4-b]pyridine;6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine;6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine;octakis(2,2-dimethylpropane);ethane;2-methyl-3,4-dihydro-1H-isoquinoline;5,6,7,8-tetrahydroquinoline.

What is the SMILES notation for 4-tert-butyl-1,3-benzodioxole;3-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;3-tert-butyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;8-tert-butyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-tert-butyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;7-tert-butyl-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-tert-butyl-2-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;3-tert-butyl-5,6,7,8-tetrahydroisoquinoline;3-tert-butyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine;3,4-dihydro-2H-chromene;3,4-dihydro-1H-isochromene;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,8-dihydro-5H-pyrano[3,4-b]pyridine;6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine;6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine;octakis(2,2-dimethylpropane);ethane;2-methyl-3,4-dihydro-1H-isoquinoline;5,6,7,8-tetrahydroquinoline?

The canonical SMILES for 4-tert-butyl-1,3-benzodioxole;3-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;3-tert-butyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;8-tert-butyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-tert-butyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;7-tert-butyl-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-tert-butyl-2-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;3-tert-butyl-5,6,7,8-tetrahydroisoquinoline;3-tert-butyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine;3,4-dihydro-2H-chromene;3,4-dihydro-1H-isochromene;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,8-dihydro-5H-pyrano[3,4-b]pyridine;6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine;6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine;octakis(2,2-dimethylpropane);ethane;2-methyl-3,4-dihydro-1H-isoquinoline;5,6,7,8-tetrahydroquinoline is CC.CC.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)c1cc2c(cn1)CCCC2.CC(C)(C)c1cccc2c1OCO2.CC(C)(C)c1ccnc2c1OCCC2.CC(C)(C)c1cnc2c(c1)COCC2.CC(C)(C)c1cnc2n1CCOC2.CC(C)(C)c1cnn2c1CCC2.CC(C)(C)c1cnn2c1NCCC2C(F)(F)F.CC1(C)COc2ccnn2C1.CN1CCOc2cc(C(C)(C)C)cnc21.CN1CCc2ccccc2C1.Cc1nc2n(c1C(C)(C)C)CCC2.c1cc2n(n1)CCCO2.c1ccc2c(c1)CCCO2.c1ccc2c(c1)CCOC2.c1cnc2c(c1)CCCC2.c1cnc2c(c1)CCOC2.c1cnc2c(c1)OCCC2.

What is the InChIKey of 4-tert-butyl-1,3-benzodioxole;3-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;3-tert-butyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;8-tert-butyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-tert-butyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;7-tert-butyl-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-tert-butyl-2-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;3-tert-butyl-5,6,7,8-tetrahydroisoquinoline;3-tert-butyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine;3,4-dihydro-2H-chromene;3,4-dihydro-1H-isochromene;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,8-dihydro-5H-pyrano[3,4-b]pyridine;6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine;6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine;octakis(2,2-dimethylpropane);ethane;2-methyl-3,4-dihydro-1H-isoquinoline;5,6,7,8-tetrahydroquinoline?

The InChIKey is AZWDARWORRDITA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N.C12H18N2O.2C12H17NO.C11H16F3N3.C11H18N2.C11H14O2.C10H16N2O.C10H16N2.C10H13N.C9H11N.2C9H10O.C8H12N2O.2C8H9NO.C6H8N2O.8C5H12.2C2H6/c1-13(2,3)12-8-10-6-4-5-7-11(10)9-14-12;1-12(2,3)9-7-10-11(13-8-9)14(4)5-6-15-10;1-12(2,3)10-6-9-8-14-5-4-11(9)13-7-10;1-12(2,3)9-6-7-13-10-5-4-8-14-11(9)10;1-10(2,3)7-6-16-17-8(11(12,13)14)4-5-15-9(7)17;1-8-10(11(2,3)4)13-7-5-6-9(13)12-8;1-11(2,3)8-5-4-6-9-10(8)13-7-12-9;1-10(2,3)8-6-11-9-7-13-5-4-12(8)9;1-10(2,3)8-7-11-12-6-4-5-9(8)12;1-11-7-6-9-4-2-3-5-10(9)8-11;2*1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-9-7-10-6-5-8(9)3-1;1-8(2)5-10-7(11-6-8)3-4-9-10;1-4-8-7(9-5-1)3-2-6-10-8;1-2-7-3-5-10-6-8(7)9-4-1;1-4-8-6(9-5-1)2-3-7-8;8*1-5(2,3)4;2*1-2/h8-9H,4-7H2,1-3H3;7-8H,5-6H2,1-4H3;2*6-7H,4-5,8H2,1-3H3;6,8,15H,4-5H2,1-3H3;5-7H2,1-4H3;4-6H,7H2,1-3H3;6H,4-5,7H2,1-3H3;7H,4-6H2,1-3H3;2-5H,6-8H2,1H3;3,5,7H,1-2,4,6H2;1-2,4,6H,3,5,7H2;1-4H,5-7H2;3-4H,5-6H2,1-2H3;1,4-5H,2-3,6H2;1-2,4H,3,5-6H2;2-3H,1,4-5H2;8*1-4H3;2*1-2H3.

What are the key properties of 4-tert-butyl-1,3-benzodioxole;3-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;3-tert-butyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;8-tert-butyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-tert-butyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;7-tert-butyl-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-tert-butyl-2-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;3-tert-butyl-5,6,7,8-tetrahydroisoquinoline;3-tert-butyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine;3,4-dihydro-2H-chromene;3,4-dihydro-1H-isochromene;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,8-dihydro-5H-pyrano[3,4-b]pyridine;6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine;6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine;octakis(2,2-dimethylpropane);ethane;2-methyl-3,4-dihydro-1H-isoquinoline;5,6,7,8-tetrahydroquinoline?

4-tert-butyl-1,3-benzodioxole;3-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;3-tert-butyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;8-tert-butyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-tert-butyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;7-tert-butyl-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-tert-butyl-2-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;3-tert-butyl-5,6,7,8-tetrahydroisoquinoline;3-tert-butyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine;3,4-dihydro-2H-chromene;3,4-dihydro-1H-isochromene;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,8-dihydro-5H-pyrano[3,4-b]pyridine;6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine;6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine;octakis(2,2-dimethylpropane);ethane;2-methyl-3,4-dihydro-1H-isoquinoline;5,6,7,8-tetrahydroquinoline has a molecular weight of 3459.21 g/mol, XLogP of 53.11, 0 rotatable bonds, 1 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 4-tert-butyl-1,3-benzodioxole;3-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;3-tert-butyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;8-tert-butyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-tert-butyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;7-tert-butyl-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;3-tert-butyl-2-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;3-tert-butyl-5,6,7,8-tetrahydroisoquinoline;3-tert-butyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine;3,4-dihydro-2H-chromene;3,4-dihydro-1H-isochromene;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,8-dihydro-5H-pyrano[3,4-b]pyridine;6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine;6,6-dimethyl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine;octakis(2,2-dimethylpropane);ethane;2-methyl-3,4-dihydro-1H-isoquinoline;5,6,7,8-tetrahydroquinoline is sourced from PubChem (CID 167539672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).