4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;bis(5-methyl-2-propan-2-yl-1,3-thiazole);4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;4-[2-(4-propan-2-ylphenyl)ethyl]morpholine;1-[(3-propan-2-ylphenyl)methyl]pyrrolidine;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene

C189H292N22O5S12 — CID 157271759

About 4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;bis(5-methyl-2-propan-2-yl-1,3-thiazole);4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;4-[2-(4-propan-2-ylphenyl)ethyl]morpholine;1-[(3-propan-2-ylphenyl)methyl]pyrrolidine;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene

4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;bis(5-methyl-2-propan-2-yl-1,3-thiazole);4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;4-[2-(4-propan-2-ylphenyl)ethyl]morpholine;1-[(3-propan-2-ylphenyl)methyl]pyrrolidine;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene (PubChem CID 157271759) has the molecular formula C189H292N22O5S12 and a molecular weight of 3337.37 g/mol. Its IUPAC name is 4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;bis(5-methyl-2-propan-2-yl-1,3-thiazole);4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;4-[2-(4-propan-2-ylphenyl)ethyl]morpholine;1-[(3-propan-2-ylphenyl)methyl]pyrrolidine;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene.

Molecular Properties

• Compound Name: 4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;bis(5-methyl-2-propan-2-yl-1,3-thiazole);4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;4-[2-(4-propan-2-ylphenyl)ethyl]morpholine;1-[(3-propan-2-ylphenyl)methyl]pyrrolidine;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene
• PubChem CID: 157271759
• Molecular Formula: C189H292N22O5S12
• Molecular Weight: 3337.37 g/mol
• Exact Mass: 3333.99
• IUPAC Name: 4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;bis(5-methyl-2-propan-2-yl-1,3-thiazole);4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;4-[2-(4-propan-2-ylphenyl)ethyl]morpholine;1-[(3-propan-2-ylphenyl)methyl]pyrrolidine;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene
• SMILES: CC(C)C1=CCC=N1.CC(C)c1ccc(CCN2CCOCC2)cc1.CC(C)c1ccc(CN2CCCC2)cc1.CC(C)c1cccc(CN2CCCC2)c1.CC(C)c1ccccc1.CC(C)c1cccs1.CC(C)c1nc(CN2CCC2)cs1.CC(C)c1nc(CN2CCCCC2)cs1.CC(C)c1ncc(CN2CCC2)s1.CC(C)c1ncc(CN2CCCCC2)s1.CC(C)c1nccs1.CC(C)c1ncns1.CC(C)c1nncs1.CCC(O)COc1ccc(C(C)C)cc1.CCC(O)COc1cccc(C(C)C)c1.Cc1ccc(C(C)C)cc1.Cc1cnc(C(C)C)s1.Cc1cnc(C(C)C)s1.Cc1csc(C(C)C)n1.Cc1nnc(C(C)C)s1
• InChI: InChI=1S/C15H23NO.2C14H21N.2C13H20O2.2C12H20N2S.2C10H16N2S.C10H14.C9H12.3C7H11NS.C7H11N.C7H10S.C6H10N2S.C6H9NS.2C5H8N2S/c1-13(2)15-5-3-14(4-6-15)7-8-16-9-11-17-12-10-16;1-12(2)14-7-5-13(6-8-14)11-15-9-3-4-10-15;1-12(2)14-7-5-6-13(10-14)11-15-8-3-4-9-15;1-4-12(14)9-15-13-7-5-11(6-8-13)10(2)3;1-4-12(14)9-15-13-7-5-6-11(8-13)10(2)3;1-10(2)12-13-11(9-15-12)8-14-6-4-3-5-7-14;1-10(2)12-13-8-11(15-12)9-14-6-4-3-5-7-14;1-8(2)10-11-9(7-13-10)6-12-4-3-5-12;1-8(2)10-11-6-9(13-10)7-12-4-3-5-12;1-8(2)10-6-4-9(3)5-7-10;1-8(2)9-6-4-3-5-7-9;1-5(2)7-8-6(3)4-9-7;2*1-5(2)7-8-4-6(3)9-7;2*1-6(2)7-4-3-5-8-7;1-4(2)6-8-7-5(3)9-6;1-5(2)6-7-3-4-8-6;1-4(2)5-7-6-3-8-5;1-4(2)5-6-3-7-8-5/h3-6,13H,7-12H2,1-2H3;5-8,12H,3-4,9-11H2,1-2H3;5-7,10,12H,3-4,8-9,11H2,1-2H3;2*5-8,10,12,14H,4,9H2,1-3H3;9-10H,3-8H2,1-2H3;8,10H,3-7,9H2,1-2H3;7-8H,3-6H2,1-2H3;6,8H,3-5,7H2,1-2H3;4-8H,1-3H3;3-8H,1-2H3;3*4-5H,1-3H3;4-6H,3H2,1-2H3;3-6H,1-2H3;4H,1-3H3;3-5H,1-2H3;2*3-4H,1-2H3
• InChIKey: AYPURQZSHZECAI-UHFFFAOYSA-N
• XLogP: 52.95
• TPSA: 283.65 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 39
• Rotatable Bonds: 43
• Heavy Atoms: 228
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3337.37
LogP ≤ 5	52.95
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	39

Frequently Asked Questions

What is the IUPAC name of 4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;bis(5-methyl-2-propan-2-yl-1,3-thiazole);4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;4-[2-(4-propan-2-ylphenyl)ethyl]morpholine;1-[(3-propan-2-ylphenyl)methyl]pyrrolidine;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene?

The IUPAC name of 4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;bis(5-methyl-2-propan-2-yl-1,3-thiazole);4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;4-[2-(4-propan-2-ylphenyl)ethyl]morpholine;1-[(3-propan-2-ylphenyl)methyl]pyrrolidine;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene (CID 157271759) is 4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;bis(5-methyl-2-propan-2-yl-1,3-thiazole);4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;4-[2-(4-propan-2-ylphenyl)ethyl]morpholine;1-[(3-propan-2-ylphenyl)methyl]pyrrolidine;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene.

What is the SMILES notation for 4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;bis(5-methyl-2-propan-2-yl-1,3-thiazole);4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;4-[2-(4-propan-2-ylphenyl)ethyl]morpholine;1-[(3-propan-2-ylphenyl)methyl]pyrrolidine;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene?

The canonical SMILES for 4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;bis(5-methyl-2-propan-2-yl-1,3-thiazole);4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;4-[2-(4-propan-2-ylphenyl)ethyl]morpholine;1-[(3-propan-2-ylphenyl)methyl]pyrrolidine;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene is CC(C)C1=CCC=N1.CC(C)c1ccc(CCN2CCOCC2)cc1.CC(C)c1ccc(CN2CCCC2)cc1.CC(C)c1cccc(CN2CCCC2)c1.CC(C)c1ccccc1.CC(C)c1cccs1.CC(C)c1nc(CN2CCC2)cs1.CC(C)c1nc(CN2CCCCC2)cs1.CC(C)c1ncc(CN2CCC2)s1.CC(C)c1ncc(CN2CCCCC2)s1.CC(C)c1nccs1.CC(C)c1ncns1.CC(C)c1nncs1.CCC(O)COc1ccc(C(C)C)cc1.CCC(O)COc1cccc(C(C)C)c1.Cc1ccc(C(C)C)cc1.Cc1cnc(C(C)C)s1.Cc1cnc(C(C)C)s1.Cc1csc(C(C)C)n1.Cc1nnc(C(C)C)s1.

What is the InChIKey of 4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;bis(5-methyl-2-propan-2-yl-1,3-thiazole);4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;4-[2-(4-propan-2-ylphenyl)ethyl]morpholine;1-[(3-propan-2-ylphenyl)methyl]pyrrolidine;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene?

The InChIKey is AYPURQZSHZECAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO.2C14H21N.2C13H20O2.2C12H20N2S.2C10H16N2S.C10H14.C9H12.3C7H11NS.C7H11N.C7H10S.C6H10N2S.C6H9NS.2C5H8N2S/c1-13(2)15-5-3-14(4-6-15)7-8-16-9-11-17-12-10-16;1-12(2)14-7-5-13(6-8-14)11-15-9-3-4-10-15;1-12(2)14-7-5-6-13(10-14)11-15-8-3-4-9-15;1-4-12(14)9-15-13-7-5-11(6-8-13)10(2)3;1-4-12(14)9-15-13-7-5-6-11(8-13)10(2)3;1-10(2)12-13-11(9-15-12)8-14-6-4-3-5-7-14;1-10(2)12-13-8-11(15-12)9-14-6-4-3-5-7-14;1-8(2)10-11-9(7-13-10)6-12-4-3-5-12;1-8(2)10-11-6-9(13-10)7-12-4-3-5-12;1-8(2)10-6-4-9(3)5-7-10;1-8(2)9-6-4-3-5-7-9;1-5(2)7-8-6(3)4-9-7;2*1-5(2)7-8-4-6(3)9-7;2*1-6(2)7-4-3-5-8-7;1-4(2)6-8-7-5(3)9-6;1-5(2)6-7-3-4-8-6;1-4(2)5-7-6-3-8-5;1-4(2)5-6-3-7-8-5/h3-6,13H,7-12H2,1-2H3;5-8,12H,3-4,9-11H2,1-2H3;5-7,10,12H,3-4,8-9,11H2,1-2H3;2*5-8,10,12,14H,4,9H2,1-3H3;9-10H,3-8H2,1-2H3;8,10H,3-7,9H2,1-2H3;7-8H,3-6H2,1-2H3;6,8H,3-5,7H2,1-2H3;4-8H,1-3H3;3-8H,1-2H3;3*4-5H,1-3H3;4-6H,3H2,1-2H3;3-6H,1-2H3;4H,1-3H3;3-5H,1-2H3;2*3-4H,1-2H3.

What are the key properties of 4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;bis(5-methyl-2-propan-2-yl-1,3-thiazole);4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;4-[2-(4-propan-2-ylphenyl)ethyl]morpholine;1-[(3-propan-2-ylphenyl)methyl]pyrrolidine;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene?

4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;bis(5-methyl-2-propan-2-yl-1,3-thiazole);4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;4-[2-(4-propan-2-ylphenyl)ethyl]morpholine;1-[(3-propan-2-ylphenyl)methyl]pyrrolidine;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene has a molecular weight of 3337.37 g/mol, XLogP of 52.95, 43 rotatable bonds, 2 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;bis(5-methyl-2-propan-2-yl-1,3-thiazole);4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;4-[2-(4-propan-2-ylphenyl)ethyl]morpholine;1-[(3-propan-2-ylphenyl)methyl]pyrrolidine;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1,2,4-thiadiazole;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene is sourced from PubChem (CID 157271759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).