1,2-di(propan-2-yl)benzene;1,2-di(propan-2-yl)benzimidazole;2,3-di(propan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine;1,2-di(propan-2-yl)-2,3-dihydroindole;1,2-di(propan-2-yl)-1,3-dihydroisoindole;1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;bis(2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline);1,2-di(propan-2-yl)imidazole;2,3-di(propan-2-yl)indazole;1,2-di(propan-2-yl)indole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;1,5-di(propan-2-yl)pyrazole;bis(2,3-di(propan-2-yl)pyridine);3,4-di(propan-2-yl)pyridine;4,5-di(propan-2-yl)pyrimidine;1,2-di(propan-2-yl)pyrrole;1,2-di(propan-2-yl)pyrrolidine;1,2-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,2-di(propan-2-yl)pyrrolo[3,2-c]pyridine;2,3-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)-1,2,4,5-tetrahydro-3-benzazepine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;1,5-di(propan-2-yl)-1,2,4-triazole

C319H491N35O — CID 159367748

IUPAC1,2-di(propan-2-yl)benzene;1,2-di(propan-2-yl)benzimidazole;2,3-di(propan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine;1,2-di(propan-2-yl)-2,3-dihydroindole;1,2-di(propan-2-yl)-1,3-dihydroisoindole;1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;bis(2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline);1,2-di(propan-2-yl)imidazole;2,3-di(propan-2-yl)indazole;1,2-di(propan-2-yl)indole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;1,5-di(propan-2-yl)pyrazole;bis(2,3-di(propan-2-yl)pyridine);3,4-di(propan-2-yl)pyridine;4,5-di(propan-2-yl)pyrimidine;1,2-di(propan-2-yl)pyrrole;1,2-di(propan-2-yl)pyrrolidine;1,2-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,2-di(propan-2-yl)pyrrolo[3,2-c]pyridine;2,3-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)-1,2,4,5-tetrahydro-3-benzazepine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;1,5-di(propan-2-yl)-1,2,4-triazole
SMILESCC(C)C1CCCN1C(C)C.CC(C)C1Cc2ccccc2CCN1C(C)C.CC(C)C1Cc2ccccc2CN1C(C)C.CC(C)C1Cc2ccccc2CN1C(C)C.CC(C)C1Cc2ccccc2N1C(C)C.CC(C)C1c2ccccc2CCN1C(C)C.CC(C)C1c2ccccc2CN1C(C)C.CC(C)c1c2ccccc2nn1C(C)C.CC(C)c1cc2c(nc1C(C)C)CCC2.CC(C)c1cc2c(nc1C(C)C)CCCC2.CC(C)c1cc2ccccc2n1C(C)C.CC(C)c1cc2ccccc2nc1C(C)C.CC(C)c1cc2cccnc2n1C(C)C.CC(C)c1cc2cnccc2n1C(C)C.CC(C)c1ccccc1C(C)C.CC(C)c1cccn1C(C)C.CC(C)c1cccnc1C(C)C.CC(C)c1cccnc1C(C)C.CC(C)c1ccncc1C(C)C.CC(C)c1ccnn1C(C)C.CC(C)c1cncnc1C(C)C.CC(C)c1nc2ccccc2n1C(C)C.CC(C)c1nccn1C(C)C.CC(C)c1nccnc1C(C)C.CC(C)c1ncnn1C(C)C.CC(C)c1ncoc1C(C)C
InChIInChI=1S/C16H25N.4C15H23N.C15H19N.3C14H21N.C14H19N.4C13H18N2.C12H18.3C11H17N.2C10H16N2.C10H21N.C10H17N.2C9H16N2.C9H15NO.C8H15N3/c1-12(2)16-11-15-8-6-5-7-14(15)9-10-17(16)13(3)4;2*1-11(2)15-9-13-7-5-6-8-14(13)10-16(15)12(3)4;1-11(2)15-14-8-6-5-7-13(14)9-10-16(15)12(3)4;2*1-10(2)13-9-12-7-5-6-8-14(12)16-15(13)11(3)4;1-9(2)12-8-11-6-5-7-13(11)15-14(12)10(3)4;1-10(2)14-13-8-6-5-7-12(13)9-15(14)11(3)4;2*1-10(2)14-9-12-7-5-6-8-13(12)15(14)11(3)4;1-9(2)13-7-11-8-14-6-5-12(11)15(13)10(3)4;1-9(2)12-8-11-6-5-7-14-13(11)15(12)10(3)4;1-9(2)13-14-11-7-5-6-8-12(11)15(13)10(3)4;1-9(2)13-11-7-5-6-8-12(11)14-15(13)10(3)4;1-9(2)11-7-5-6-8-12(11)10(3)4;1-8(2)10-5-6-12-7-11(10)9(3)4;2*1-8(2)10-6-5-7-12-11(10)9(3)4;1-7(2)9-5-11-6-12-10(9)8(3)4;1-7(2)9-10(8(3)4)12-6-5-11-9;2*1-8(2)10-6-5-7-11(10)9(3)4;1-7(2)9-10-5-6-11(9)8(3)4;1-7(2)9-5-6-10-11(9)8(3)4;1-6(2)8-9(7(3)4)11-5-10-8;1-6(2)8-9-5-10-11(8)7(3)4/h5-8,12-13,16H,9-11H2,1-4H3;3*5-8,11-12,15H,9-10H2,1-4H3;9-11H,5-8H2,1-4H3;5-11H,1-4H3;8-10H,5-7H2,1-4H3;2*5-8,10-11,14H,9H2,1-4H3;5-11H,1-4H3;4*5-10H,1-4H3;5-10H,1-4H3;3*5-9H,1-4H3;2*5-8H,1-4H3;8-10H,5-7H2,1-4H3;5-9H,1-4H3;2*5-8H,1-4H3;2*5-7H,1-4H3
InChIKeyLJIQWIFIHJEJHI-UHFFFAOYSA-N
MW4832.68 g/mol
LogP88.18
Rot. Bonds52

About 1,2-di(propan-2-yl)benzene;1,2-di(propan-2-yl)benzimidazole;2,3-di(propan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine;1,2-di(propan-2-yl)-2,3-dihydroindole;1,2-di(propan-2-yl)-1,3-dihydroisoindole;1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;bis(2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline);1,2-di(propan-2-yl)imidazole;2,3-di(propan-2-yl)indazole;1,2-di(propan-2-yl)indole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;1,5-di(propan-2-yl)pyrazole;bis(2,3-di(propan-2-yl)pyridine);3,4-di(propan-2-yl)pyridine;4,5-di(propan-2-yl)pyrimidine;1,2-di(propan-2-yl)pyrrole;1,2-di(propan-2-yl)pyrrolidine;1,2-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,2-di(propan-2-yl)pyrrolo[3,2-c]pyridine;2,3-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)-1,2,4,5-tetrahydro-3-benzazepine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;1,5-di(propan-2-yl)-1,2,4-triazole

1,2-di(propan-2-yl)benzene;1,2-di(propan-2-yl)benzimidazole;2,3-di(propan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine;1,2-di(propan-2-yl)-2,3-dihydroindole;1,2-di(propan-2-yl)-1,3-dihydroisoindole;1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;bis(2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline);1,2-di(propan-2-yl)imidazole;2,3-di(propan-2-yl)indazole;1,2-di(propan-2-yl)indole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;1,5-di(propan-2-yl)pyrazole;bis(2,3-di(propan-2-yl)pyridine);3,4-di(propan-2-yl)pyridine;4,5-di(propan-2-yl)pyrimidine;1,2-di(propan-2-yl)pyrrole;1,2-di(propan-2-yl)pyrrolidine;1,2-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,2-di(propan-2-yl)pyrrolo[3,2-c]pyridine;2,3-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)-1,2,4,5-tetrahydro-3-benzazepine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;1,5-di(propan-2-yl)-1,2,4-triazole (PubChem CID 159367748) has the molecular formula C319H491N35O and a molecular weight of 4832.68 g/mol. Its IUPAC name is 1,2-di(propan-2-yl)benzene;1,2-di(propan-2-yl)benzimidazole;2,3-di(propan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine;1,2-di(propan-2-yl)-2,3-dihydroindole;1,2-di(propan-2-yl)-1,3-dihydroisoindole;1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;bis(2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline);1,2-di(propan-2-yl)imidazole;2,3-di(propan-2-yl)indazole;1,2-di(propan-2-yl)indole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;1,5-di(propan-2-yl)pyrazole;bis(2,3-di(propan-2-yl)pyridine);3,4-di(propan-2-yl)pyridine;4,5-di(propan-2-yl)pyrimidine;1,2-di(propan-2-yl)pyrrole;1,2-di(propan-2-yl)pyrrolidine;1,2-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,2-di(propan-2-yl)pyrrolo[3,2-c]pyridine;2,3-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)-1,2,4,5-tetrahydro-3-benzazepine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;1,5-di(propan-2-yl)-1,2,4-triazole.

Molecular Properties

Compound Name1,2-di(propan-2-yl)benzene;1,2-di(propan-2-yl)benzimidazole;2,3-di(propan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine;1,2-di(propan-2-yl)-2,3-dihydroindole;1,2-di(propan-2-yl)-1,3-dihydroisoindole;1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;bis(2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline);1,2-di(propan-2-yl)imidazole;2,3-di(propan-2-yl)indazole;1,2-di(propan-2-yl)indole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;1,5-di(propan-2-yl)pyrazole;bis(2,3-di(propan-2-yl)pyridine);3,4-di(propan-2-yl)pyridine;4,5-di(propan-2-yl)pyrimidine;1,2-di(propan-2-yl)pyrrole;1,2-di(propan-2-yl)pyrrolidine;1,2-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,2-di(propan-2-yl)pyrrolo[3,2-c]pyridine;2,3-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)-1,2,4,5-tetrahydro-3-benzazepine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;1,5-di(propan-2-yl)-1,2,4-triazole
PubChem CID159367748
Molecular FormulaC319H491N35O
Molecular Weight4832.68 g/mol
Exact Mass4828.94
IUPAC Name1,2-di(propan-2-yl)benzene;1,2-di(propan-2-yl)benzimidazole;2,3-di(propan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine;1,2-di(propan-2-yl)-2,3-dihydroindole;1,2-di(propan-2-yl)-1,3-dihydroisoindole;1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;bis(2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline);1,2-di(propan-2-yl)imidazole;2,3-di(propan-2-yl)indazole;1,2-di(propan-2-yl)indole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;1,5-di(propan-2-yl)pyrazole;bis(2,3-di(propan-2-yl)pyridine);3,4-di(propan-2-yl)pyridine;4,5-di(propan-2-yl)pyrimidine;1,2-di(propan-2-yl)pyrrole;1,2-di(propan-2-yl)pyrrolidine;1,2-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,2-di(propan-2-yl)pyrrolo[3,2-c]pyridine;2,3-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)-1,2,4,5-tetrahydro-3-benzazepine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;1,5-di(propan-2-yl)-1,2,4-triazole
SMILESCC(C)C1CCCN1C(C)C.CC(C)C1Cc2ccccc2CCN1C(C)C.CC(C)C1Cc2ccccc2CN1C(C)C.CC(C)C1Cc2ccccc2CN1C(C)C.CC(C)C1Cc2ccccc2N1C(C)C.CC(C)C1c2ccccc2CCN1C(C)C.CC(C)C1c2ccccc2CN1C(C)C.CC(C)c1c2ccccc2nn1C(C)C.CC(C)c1cc2c(nc1C(C)C)CCC2.CC(C)c1cc2c(nc1C(C)C)CCCC2.CC(C)c1cc2ccccc2n1C(C)C.CC(C)c1cc2ccccc2nc1C(C)C.CC(C)c1cc2cccnc2n1C(C)C.CC(C)c1cc2cnccc2n1C(C)C.CC(C)c1ccccc1C(C)C.CC(C)c1cccn1C(C)C.CC(C)c1cccnc1C(C)C.CC(C)c1cccnc1C(C)C.CC(C)c1ccncc1C(C)C.CC(C)c1ccnn1C(C)C.CC(C)c1cncnc1C(C)C.CC(C)c1nc2ccccc2n1C(C)C.CC(C)c1nccn1C(C)C.CC(C)c1nccnc1C(C)C.CC(C)c1ncnn1C(C)C.CC(C)c1ncoc1C(C)C
InChIInChI=1S/C16H25N.4C15H23N.C15H19N.3C14H21N.C14H19N.4C13H18N2.C12H18.3C11H17N.2C10H16N2.C10H21N.C10H17N.2C9H16N2.C9H15NO.C8H15N3/c1-12(2)16-11-15-8-6-5-7-14(15)9-10-17(16)13(3)4;2*1-11(2)15-9-13-7-5-6-8-14(13)10-16(15)12(3)4;1-11(2)15-14-8-6-5-7-13(14)9-10-16(15)12(3)4;2*1-10(2)13-9-12-7-5-6-8-14(12)16-15(13)11(3)4;1-9(2)12-8-11-6-5-7-13(11)15-14(12)10(3)4;1-10(2)14-13-8-6-5-7-12(13)9-15(14)11(3)4;2*1-10(2)14-9-12-7-5-6-8-13(12)15(14)11(3)4;1-9(2)13-7-11-8-14-6-5-12(11)15(13)10(3)4;1-9(2)12-8-11-6-5-7-14-13(11)15(12)10(3)4;1-9(2)13-14-11-7-5-6-8-12(11)15(13)10(3)4;1-9(2)13-11-7-5-6-8-12(11)14-15(13)10(3)4;1-9(2)11-7-5-6-8-12(11)10(3)4;1-8(2)10-5-6-12-7-11(10)9(3)4;2*1-8(2)10-6-5-7-12-11(10)9(3)4;1-7(2)9-5-11-6-12-10(9)8(3)4;1-7(2)9-10(8(3)4)12-6-5-11-9;2*1-8(2)10-6-5-7-11(10)9(3)4;1-7(2)9-10-5-6-11(9)8(3)4;1-7(2)9-5-6-10-11(9)8(3)4;1-6(2)8-9(7(3)4)11-5-10-8;1-6(2)8-9-5-10-11(8)7(3)4/h5-8,12-13,16H,9-11H2,1-4H3;3*5-8,11-12,15H,9-10H2,1-4H3;9-11H,5-8H2,1-4H3;5-11H,1-4H3;8-10H,5-7H2,1-4H3;2*5-8,10-11,14H,9H2,1-4H3;5-11H,1-4H3;4*5-10H,1-4H3;5-10H,1-4H3;3*5-9H,1-4H3;2*5-8H,1-4H3;8-10H,5-7H2,1-4H3;5-9H,1-4H3;2*5-8H,1-4H3;2*5-7H,1-4H3
InChIKeyLJIQWIFIHJEJHI-UHFFFAOYSA-N
XLogP88.18
TPSA325.10 Ų
H-Bond Donors
H-Bond Acceptors36
Rotatable Bonds52
Heavy Atoms355
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004832.68
LogP ≤ 588.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1036

Analyze 1,2-di(propan-2-yl)benzene;1,2-di(propan-2-yl)benzimidazole;2,3-di(propan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine;1,2-di(propan-2-yl)-2,3-dihydroindole;1,2-di(propan-2-yl)-1,3-dihydroisoindole;1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;bis(2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline);1,2-di(propan-2-yl)imidazole;2,3-di(propan-2-yl)indazole;1,2-di(propan-2-yl)indole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;1,5-di(propan-2-yl)pyrazole;bis(2,3-di(propan-2-yl)pyridine);3,4-di(propan-2-yl)pyridine;4,5-di(propan-2-yl)pyrimidine;1,2-di(propan-2-yl)pyrrole;1,2-di(propan-2-yl)pyrrolidine;1,2-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,2-di(propan-2-yl)pyrrolo[3,2-c]pyridine;2,3-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)-1,2,4,5-tetrahydro-3-benzazepine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;1,5-di(propan-2-yl)-1,2,4-triazole with MolForge

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Related Compounds

1-benzyl-2-(2-methylpropyl)imidazole;3-cyclopentyl-1-(2-methylpropyl)pyrazole;3-(1,1-difluoroethyl)-1-(2,2-dimethylpropyl)pyrazole;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;1-(3,3-dimethylbutyl)pyrazole;2-(3,3-dimethylbutyl)pyrimidine;bis(2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine);2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;1-(2,2-dimethylpropyl)-4-methylpyrazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)quinoline;1-ethyl-3-(2-methylpropyl)pyrazole;1-(1-fluoroethyl)-3-(2-methylpropyl)pyrazole;1-methyl-2-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)imidazole;4-methyl-2-(2-methylpropyl)-2H-imidazole;1-methyl-4-(2-methylpropyl)pyrazole
CID 161973202
1,2-di(propan-2-yl)benzene;1,2-di(propan-2-yl)-1,3-dihydroisoindole;1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;bis(2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline);1,2-di(propan-2-yl)-2,3-dihydropyrrolo[2,3-b]pyridine;1,2-di(propan-2-yl)imidazole;1,2-di(propan-2-yl)-1H-isoindol-2-ium;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;1,5-di(propan-2-yl)pyrazole;2,3-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;4,5-di(propan-2-yl)pyrimidine;1,2-di(propan-2-yl)pyrrole;1,2-di(propan-2-yl)pyrrolidine;1,2-di(propan-2-yl)pyrrolo[3,2-c]pyridine;2,3-di(propan-2-yl)quinoline;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;1,5-di(propan-2-yl)-1,2,4-triazole;methane
CID 157350478
2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;1-(3,3-dimethylbutyl)pyrazole;2-(3,3-dimethylbutyl)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-5-methylpyrimidine;2-(2,2-dimethylpropyl)quinoline;methane
CID 157618882
1,3-benzoxazole;imidazo[1,5-a]pyridine;1H-indazole;isoquinoline;heptadecakis(2-methylpropane);1,5-naphthyridine;1,6-naphthyridine;1,8-naphthyridine;3-propan-2-ylisoquinoline;quinoline;quinoxaline;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;[1,2,4]triazolo[4,3-a]pyridine
CID 157961928
2-[2-(benzimidazol-1-yl)-5-[5-[4-(benzimidazol-1-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;4-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-oxazol-4-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(triazol-1-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(triazol-1-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;hexakis(palladium(2+))
CID 158343218
1,3-benzoxazole;cinnoline;imidazo[1,5-a]pyrazine;1H-indazole;1H-indene;isoquinoline;nonadecakis(2-methylpropane);1,5-naphthyridine;bis(1,6-naphthyridine);1,7-naphthyridine;1,8-naphthyridine;2,6-naphthyridine;2,7-naphthyridine;phthalazine;3-propan-2-ylisoquinoline;quinazoline;quinoline;quinoxaline;4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine;[1,2,4]triazolo[4,3-a]pyridine
CID 158425941
6,7-dihydro-5H-pyrano[2,3-d][1,3]oxazole;imidazo[1,2-a]pyrimidine;imidazo[1,5-a]pyrimidine;imidazo[1,2-b]pyridazine;bis(imidazo[1,5-b]pyridazine);imidazo[1,5-c]pyrimidine;1H-indazole;isoquinoline;1,6-naphthyridine;pyrazolo[1,5-a]pyrimidine;pyrazolo[1,5-b]pyridazine;pyrazolo[1,5-c]pyrimidine;pyrimido[5,4-d]pyrimidine;5H-pyrrolo[3,4-b]pyridine;7H-pyrrolo[3,4-b]pyridine;1H-pyrrolo[3,4-c]pyridine;3H-pyrrolo[3,4-c]pyridine;quinazoline;quinoline;quinoxaline
CID 158674317
2-[2-(benzimidazol-1-yl)-5-[5-[4-(benzimidazol-1-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[2-indol-1-yl-5-[5-[4-indol-1-yl-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;4-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-oxazol-4-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(triazol-1-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(triazol-1-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;octakis(platinum(2+))
CID 158826959
1,2-di(propan-2-yl)benzene;1,2-di(propan-2-yl)benzimidazole;1,2-di(propan-2-yl)-2,3-dihydroindole;1,2-di(propan-2-yl)-1,3-dihydroisoindole;1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,3-di(propan-2-yl)-1,2-dihydropyridine;1,2-di(propan-2-yl)imidazole;2,3-di(propan-2-yl)indazole;1,2-di(propan-2-yl)indole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;1,5-di(propan-2-yl)pyrazole;2,3-di(propan-2-yl)pyridine;4,5-di(propan-2-yl)pyrimidine;1,2-di(propan-2-yl)pyrrole;1,2-di(propan-2-yl)pyrrolidine;bis(1,2-di(propan-2-yl)pyrrolo[2,3-b]pyridine);1,2-di(propan-2-yl)pyrrolo[3,2-c]pyridine;2,3-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)-1,2,4,5-tetrahydro-3-benzazepine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;1,5-di(propan-2-yl)-1,2,4-triazole
CID 158892258
8-tert-butylimidazo[1,2-a]pyridine;3-tert-butylpyridine;cumene;methane;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;3-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydro-1H-isoindole;2-propan-2-yl-1H-imidazole;3-propan-2-yl-2H-indazole;2-propan-2-yl-1H-indene;2-propan-2-yl-3H-indole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyrimidine;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;3-propan-2-ylquinoline;4-propan-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine;1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;bis(3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoline;5-propan-2-yl-1H-1,2,4-triazole
CID 159073581
2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;1-(3,3-dimethylbutyl)pyrazole;2-(3,3-dimethylbutyl)pyrimidine;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)quinoline
CID 159124122
1,2-di(propan-2-yl)benzimidazole;2,3-di(propan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine;1,2-di(propan-2-yl)-2,3-dihydroindole;1,2-di(propan-2-yl)-1,3-dihydroisoindole;1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;bis(2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline);1,2-di(propan-2-yl)imidazole;2,3-di(propan-2-yl)indazole;1,2-di(propan-2-yl)indole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;1,5-di(propan-2-yl)pyrazole;bis(2,3-di(propan-2-yl)pyridine);3,4-di(propan-2-yl)pyridine;4,5-di(propan-2-yl)pyrimidine;1,2-di(propan-2-yl)pyrrole;1,2-di(propan-2-yl)pyrrolidine;1,2-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,2-di(propan-2-yl)pyrrolo[3,2-c]pyridine;2,3-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)-1,2,4,5-tetrahydro-3-benzazepine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;1,5-di(propan-2-yl)-1,2,4-triazole
CID 159189238

Frequently Asked Questions

What is the IUPAC name of 1,2-di(propan-2-yl)benzene;1,2-di(propan-2-yl)benzimidazole;2,3-di(propan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine;1,2-di(propan-2-yl)-2,3-dihydroindole;1,2-di(propan-2-yl)-1,3-dihydroisoindole;1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;bis(2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline);1,2-di(propan-2-yl)imidazole;2,3-di(propan-2-yl)indazole;1,2-di(propan-2-yl)indole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;1,5-di(propan-2-yl)pyrazole;bis(2,3-di(propan-2-yl)pyridine);3,4-di(propan-2-yl)pyridine;4,5-di(propan-2-yl)pyrimidine;1,2-di(propan-2-yl)pyrrole;1,2-di(propan-2-yl)pyrrolidine;1,2-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,2-di(propan-2-yl)pyrrolo[3,2-c]pyridine;2,3-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)-1,2,4,5-tetrahydro-3-benzazepine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;1,5-di(propan-2-yl)-1,2,4-triazole?
The IUPAC name of 1,2-di(propan-2-yl)benzene;1,2-di(propan-2-yl)benzimidazole;2,3-di(propan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine;1,2-di(propan-2-yl)-2,3-dihydroindole;1,2-di(propan-2-yl)-1,3-dihydroisoindole;1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;bis(2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline);1,2-di(propan-2-yl)imidazole;2,3-di(propan-2-yl)indazole;1,2-di(propan-2-yl)indole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;1,5-di(propan-2-yl)pyrazole;bis(2,3-di(propan-2-yl)pyridine);3,4-di(propan-2-yl)pyridine;4,5-di(propan-2-yl)pyrimidine;1,2-di(propan-2-yl)pyrrole;1,2-di(propan-2-yl)pyrrolidine;1,2-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,2-di(propan-2-yl)pyrrolo[3,2-c]pyridine;2,3-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)-1,2,4,5-tetrahydro-3-benzazepine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;1,5-di(propan-2-yl)-1,2,4-triazole (CID 159367748) is 1,2-di(propan-2-yl)benzene;1,2-di(propan-2-yl)benzimidazole;2,3-di(propan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine;1,2-di(propan-2-yl)-2,3-dihydroindole;1,2-di(propan-2-yl)-1,3-dihydroisoindole;1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;bis(2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline);1,2-di(propan-2-yl)imidazole;2,3-di(propan-2-yl)indazole;1,2-di(propan-2-yl)indole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;1,5-di(propan-2-yl)pyrazole;bis(2,3-di(propan-2-yl)pyridine);3,4-di(propan-2-yl)pyridine;4,5-di(propan-2-yl)pyrimidine;1,2-di(propan-2-yl)pyrrole;1,2-di(propan-2-yl)pyrrolidine;1,2-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,2-di(propan-2-yl)pyrrolo[3,2-c]pyridine;2,3-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)-1,2,4,5-tetrahydro-3-benzazepine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;1,5-di(propan-2-yl)-1,2,4-triazole.
What is the SMILES notation for 1,2-di(propan-2-yl)benzene;1,2-di(propan-2-yl)benzimidazole;2,3-di(propan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine;1,2-di(propan-2-yl)-2,3-dihydroindole;1,2-di(propan-2-yl)-1,3-dihydroisoindole;1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;bis(2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline);1,2-di(propan-2-yl)imidazole;2,3-di(propan-2-yl)indazole;1,2-di(propan-2-yl)indole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;1,5-di(propan-2-yl)pyrazole;bis(2,3-di(propan-2-yl)pyridine);3,4-di(propan-2-yl)pyridine;4,5-di(propan-2-yl)pyrimidine;1,2-di(propan-2-yl)pyrrole;1,2-di(propan-2-yl)pyrrolidine;1,2-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,2-di(propan-2-yl)pyrrolo[3,2-c]pyridine;2,3-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)-1,2,4,5-tetrahydro-3-benzazepine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;1,5-di(propan-2-yl)-1,2,4-triazole?
The canonical SMILES for 1,2-di(propan-2-yl)benzene;1,2-di(propan-2-yl)benzimidazole;2,3-di(propan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine;1,2-di(propan-2-yl)-2,3-dihydroindole;1,2-di(propan-2-yl)-1,3-dihydroisoindole;1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;bis(2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline);1,2-di(propan-2-yl)imidazole;2,3-di(propan-2-yl)indazole;1,2-di(propan-2-yl)indole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;1,5-di(propan-2-yl)pyrazole;bis(2,3-di(propan-2-yl)pyridine);3,4-di(propan-2-yl)pyridine;4,5-di(propan-2-yl)pyrimidine;1,2-di(propan-2-yl)pyrrole;1,2-di(propan-2-yl)pyrrolidine;1,2-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,2-di(propan-2-yl)pyrrolo[3,2-c]pyridine;2,3-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)-1,2,4,5-tetrahydro-3-benzazepine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;1,5-di(propan-2-yl)-1,2,4-triazole is CC(C)C1CCCN1C(C)C.CC(C)C1Cc2ccccc2CCN1C(C)C.CC(C)C1Cc2ccccc2CN1C(C)C.CC(C)C1Cc2ccccc2CN1C(C)C.CC(C)C1Cc2ccccc2N1C(C)C.CC(C)C1c2ccccc2CCN1C(C)C.CC(C)C1c2ccccc2CN1C(C)C.CC(C)c1c2ccccc2nn1C(C)C.CC(C)c1cc2c(nc1C(C)C)CCC2.CC(C)c1cc2c(nc1C(C)C)CCCC2.CC(C)c1cc2ccccc2n1C(C)C.CC(C)c1cc2ccccc2nc1C(C)C.CC(C)c1cc2cccnc2n1C(C)C.CC(C)c1cc2cnccc2n1C(C)C.CC(C)c1ccccc1C(C)C.CC(C)c1cccn1C(C)C.CC(C)c1cccnc1C(C)C.CC(C)c1cccnc1C(C)C.CC(C)c1ccncc1C(C)C.CC(C)c1ccnn1C(C)C.CC(C)c1cncnc1C(C)C.CC(C)c1nc2ccccc2n1C(C)C.CC(C)c1nccn1C(C)C.CC(C)c1nccnc1C(C)C.CC(C)c1ncnn1C(C)C.CC(C)c1ncoc1C(C)C.
What is the InChIKey of 1,2-di(propan-2-yl)benzene;1,2-di(propan-2-yl)benzimidazole;2,3-di(propan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine;1,2-di(propan-2-yl)-2,3-dihydroindole;1,2-di(propan-2-yl)-1,3-dihydroisoindole;1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;bis(2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline);1,2-di(propan-2-yl)imidazole;2,3-di(propan-2-yl)indazole;1,2-di(propan-2-yl)indole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;1,5-di(propan-2-yl)pyrazole;bis(2,3-di(propan-2-yl)pyridine);3,4-di(propan-2-yl)pyridine;4,5-di(propan-2-yl)pyrimidine;1,2-di(propan-2-yl)pyrrole;1,2-di(propan-2-yl)pyrrolidine;1,2-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,2-di(propan-2-yl)pyrrolo[3,2-c]pyridine;2,3-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)-1,2,4,5-tetrahydro-3-benzazepine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;1,5-di(propan-2-yl)-1,2,4-triazole?
The InChIKey is LJIQWIFIHJEJHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N.4C15H23N.C15H19N.3C14H21N.C14H19N.4C13H18N2.C12H18.3C11H17N.2C10H16N2.C10H21N.C10H17N.2C9H16N2.C9H15NO.C8H15N3/c1-12(2)16-11-15-8-6-5-7-14(15)9-10-17(16)13(3)4;2*1-11(2)15-9-13-7-5-6-8-14(13)10-16(15)12(3)4;1-11(2)15-14-8-6-5-7-13(14)9-10-16(15)12(3)4;2*1-10(2)13-9-12-7-5-6-8-14(12)16-15(13)11(3)4;1-9(2)12-8-11-6-5-7-13(11)15-14(12)10(3)4;1-10(2)14-13-8-6-5-7-12(13)9-15(14)11(3)4;2*1-10(2)14-9-12-7-5-6-8-13(12)15(14)11(3)4;1-9(2)13-7-11-8-14-6-5-12(11)15(13)10(3)4;1-9(2)12-8-11-6-5-7-14-13(11)15(12)10(3)4;1-9(2)13-14-11-7-5-6-8-12(11)15(13)10(3)4;1-9(2)13-11-7-5-6-8-12(11)14-15(13)10(3)4;1-9(2)11-7-5-6-8-12(11)10(3)4;1-8(2)10-5-6-12-7-11(10)9(3)4;2*1-8(2)10-6-5-7-12-11(10)9(3)4;1-7(2)9-5-11-6-12-10(9)8(3)4;1-7(2)9-10(8(3)4)12-6-5-11-9;2*1-8(2)10-6-5-7-11(10)9(3)4;1-7(2)9-10-5-6-11(9)8(3)4;1-7(2)9-5-6-10-11(9)8(3)4;1-6(2)8-9(7(3)4)11-5-10-8;1-6(2)8-9-5-10-11(8)7(3)4/h5-8,12-13,16H,9-11H2,1-4H3;3*5-8,11-12,15H,9-10H2,1-4H3;9-11H,5-8H2,1-4H3;5-11H,1-4H3;8-10H,5-7H2,1-4H3;2*5-8,10-11,14H,9H2,1-4H3;5-11H,1-4H3;4*5-10H,1-4H3;5-10H,1-4H3;3*5-9H,1-4H3;2*5-8H,1-4H3;8-10H,5-7H2,1-4H3;5-9H,1-4H3;2*5-8H,1-4H3;2*5-7H,1-4H3.
What are the key properties of 1,2-di(propan-2-yl)benzene;1,2-di(propan-2-yl)benzimidazole;2,3-di(propan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine;1,2-di(propan-2-yl)-2,3-dihydroindole;1,2-di(propan-2-yl)-1,3-dihydroisoindole;1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;bis(2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline);1,2-di(propan-2-yl)imidazole;2,3-di(propan-2-yl)indazole;1,2-di(propan-2-yl)indole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;1,5-di(propan-2-yl)pyrazole;bis(2,3-di(propan-2-yl)pyridine);3,4-di(propan-2-yl)pyridine;4,5-di(propan-2-yl)pyrimidine;1,2-di(propan-2-yl)pyrrole;1,2-di(propan-2-yl)pyrrolidine;1,2-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,2-di(propan-2-yl)pyrrolo[3,2-c]pyridine;2,3-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)-1,2,4,5-tetrahydro-3-benzazepine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;1,5-di(propan-2-yl)-1,2,4-triazole?
1,2-di(propan-2-yl)benzene;1,2-di(propan-2-yl)benzimidazole;2,3-di(propan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine;1,2-di(propan-2-yl)-2,3-dihydroindole;1,2-di(propan-2-yl)-1,3-dihydroisoindole;1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;bis(2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline);1,2-di(propan-2-yl)imidazole;2,3-di(propan-2-yl)indazole;1,2-di(propan-2-yl)indole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;1,5-di(propan-2-yl)pyrazole;bis(2,3-di(propan-2-yl)pyridine);3,4-di(propan-2-yl)pyridine;4,5-di(propan-2-yl)pyrimidine;1,2-di(propan-2-yl)pyrrole;1,2-di(propan-2-yl)pyrrolidine;1,2-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,2-di(propan-2-yl)pyrrolo[3,2-c]pyridine;2,3-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)-1,2,4,5-tetrahydro-3-benzazepine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;1,5-di(propan-2-yl)-1,2,4-triazole has a molecular weight of 4832.68 g/mol, XLogP of 88.18, 52 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-di(propan-2-yl)benzene;1,2-di(propan-2-yl)benzimidazole;2,3-di(propan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine;1,2-di(propan-2-yl)-2,3-dihydroindole;1,2-di(propan-2-yl)-1,3-dihydroisoindole;1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;bis(2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline);1,2-di(propan-2-yl)imidazole;2,3-di(propan-2-yl)indazole;1,2-di(propan-2-yl)indole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;1,5-di(propan-2-yl)pyrazole;bis(2,3-di(propan-2-yl)pyridine);3,4-di(propan-2-yl)pyridine;4,5-di(propan-2-yl)pyrimidine;1,2-di(propan-2-yl)pyrrole;1,2-di(propan-2-yl)pyrrolidine;1,2-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,2-di(propan-2-yl)pyrrolo[3,2-c]pyridine;2,3-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)-1,2,4,5-tetrahydro-3-benzazepine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;1,5-di(propan-2-yl)-1,2,4-triazole is sourced from PubChem (CID 159367748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).