4-chloro-1-methyl-2-propan-2-ylbenzene;2-chloro-5-methyl-4-propan-2-ylpyridine;2,5-dimethyl-3-propan-2-ylpyridine;1,5-dimethyl-4-propan-2-yltriazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;4-fluoro-1-methyl-2-propan-2-ylbenzene;5-fluoro-3-methyl-2-propan-2-ylpyridine;5-fluoro-3-propan-2-yl-2H-indazole;1-(methoxymethyl)-4-propan-2-ylbenzene;4-methyl-2,5-di(propan-2-yl)pyrimidine;1-methyl-3-(2-methylpropyl)-5-propan-2-ylpyrazole;1-methyl-4-propan-2-ylindole;1-methyl-6-propan-2-ylindole;3-methyl-5-propan-2-yl-1-propylpyrazole;4-methyl-5-propan-2-ylpyrimidine;2-phenyl-5-propan-2-yl-1H-imidazole;2-propan-2-ylpyrazine;2-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yltetrazolo[1,5-a]pyridine;2-propan-2-yl-1,3-thiazole;1-propan-2-yl-2-(trifluoromethyl)benzene

C203H282Cl2F7N29OS — CID 162281459

About 4-chloro-1-methyl-2-propan-2-ylbenzene;2-chloro-5-methyl-4-propan-2-ylpyridine;2,5-dimethyl-3-propan-2-ylpyridine;1,5-dimethyl-4-propan-2-yltriazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;4-fluoro-1-methyl-2-propan-2-ylbenzene;5-fluoro-3-methyl-2-propan-2-ylpyridine;5-fluoro-3-propan-2-yl-2H-indazole;1-(methoxymethyl)-4-propan-2-ylbenzene;4-methyl-2,5-di(propan-2-yl)pyrimidine;1-methyl-3-(2-methylpropyl)-5-propan-2-ylpyrazole;1-methyl-4-propan-2-ylindole;1-methyl-6-propan-2-ylindole;3-methyl-5-propan-2-yl-1-propylpyrazole;4-methyl-5-propan-2-ylpyrimidine;2-phenyl-5-propan-2-yl-1H-imidazole;2-propan-2-ylpyrazine;2-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yltetrazolo[1,5-a]pyridine;2-propan-2-yl-1,3-thiazole;1-propan-2-yl-2-(trifluoromethyl)benzene

4-chloro-1-methyl-2-propan-2-ylbenzene;2-chloro-5-methyl-4-propan-2-ylpyridine;2,5-dimethyl-3-propan-2-ylpyridine;1,5-dimethyl-4-propan-2-yltriazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;4-fluoro-1-methyl-2-propan-2-ylbenzene;5-fluoro-3-methyl-2-propan-2-ylpyridine;5-fluoro-3-propan-2-yl-2H-indazole;1-(methoxymethyl)-4-propan-2-ylbenzene;4-methyl-2,5-di(propan-2-yl)pyrimidine;1-methyl-3-(2-methylpropyl)-5-propan-2-ylpyrazole;1-methyl-4-propan-2-ylindole;1-methyl-6-propan-2-ylindole;3-methyl-5-propan-2-yl-1-propylpyrazole;4-methyl-5-propan-2-ylpyrimidine;2-phenyl-5-propan-2-yl-1H-imidazole;2-propan-2-ylpyrazine;2-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yltetrazolo[1,5-a]pyridine;2-propan-2-yl-1,3-thiazole;1-propan-2-yl-2-(trifluoromethyl)benzene (PubChem CID 162281459) has the molecular formula C203H282Cl2F7N29OS and a molecular weight of 3380.65 g/mol. Its IUPAC name is 4-chloro-1-methyl-2-propan-2-ylbenzene;2-chloro-5-methyl-4-propan-2-ylpyridine;2,5-dimethyl-3-propan-2-ylpyridine;1,5-dimethyl-4-propan-2-yltriazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;4-fluoro-1-methyl-2-propan-2-ylbenzene;5-fluoro-3-methyl-2-propan-2-ylpyridine;5-fluoro-3-propan-2-yl-2H-indazole;1-(methoxymethyl)-4-propan-2-ylbenzene;4-methyl-2,5-di(propan-2-yl)pyrimidine;1-methyl-3-(2-methylpropyl)-5-propan-2-ylpyrazole;1-methyl-4-propan-2-ylindole;1-methyl-6-propan-2-ylindole;3-methyl-5-propan-2-yl-1-propylpyrazole;4-methyl-5-propan-2-ylpyrimidine;2-phenyl-5-propan-2-yl-1H-imidazole;2-propan-2-ylpyrazine;2-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yltetrazolo[1,5-a]pyridine;2-propan-2-yl-1,3-thiazole;1-propan-2-yl-2-(trifluoromethyl)benzene.

Molecular Properties

• Compound Name: 4-chloro-1-methyl-2-propan-2-ylbenzene;2-chloro-5-methyl-4-propan-2-ylpyridine;2,5-dimethyl-3-propan-2-ylpyridine;1,5-dimethyl-4-propan-2-yltriazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;4-fluoro-1-methyl-2-propan-2-ylbenzene;5-fluoro-3-methyl-2-propan-2-ylpyridine;5-fluoro-3-propan-2-yl-2H-indazole;1-(methoxymethyl)-4-propan-2-ylbenzene;4-methyl-2,5-di(propan-2-yl)pyrimidine;1-methyl-3-(2-methylpropyl)-5-propan-2-ylpyrazole;1-methyl-4-propan-2-ylindole;1-methyl-6-propan-2-ylindole;3-methyl-5-propan-2-yl-1-propylpyrazole;4-methyl-5-propan-2-ylpyrimidine;2-phenyl-5-propan-2-yl-1H-imidazole;2-propan-2-ylpyrazine;2-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yltetrazolo[1,5-a]pyridine;2-propan-2-yl-1,3-thiazole;1-propan-2-yl-2-(trifluoromethyl)benzene
• PubChem CID: 162281459
• Molecular Formula: C203H282Cl2F7N29OS
• Molecular Weight: 3380.65 g/mol
• Exact Mass: 3377.19
• IUPAC Name: 4-chloro-1-methyl-2-propan-2-ylbenzene;2-chloro-5-methyl-4-propan-2-ylpyridine;2,5-dimethyl-3-propan-2-ylpyridine;1,5-dimethyl-4-propan-2-yltriazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;4-fluoro-1-methyl-2-propan-2-ylbenzene;5-fluoro-3-methyl-2-propan-2-ylpyridine;5-fluoro-3-propan-2-yl-2H-indazole;1-(methoxymethyl)-4-propan-2-ylbenzene;4-methyl-2,5-di(propan-2-yl)pyrimidine;1-methyl-3-(2-methylpropyl)-5-propan-2-ylpyrazole;1-methyl-4-propan-2-ylindole;1-methyl-6-propan-2-ylindole;3-methyl-5-propan-2-yl-1-propylpyrazole;4-methyl-5-propan-2-ylpyrimidine;2-phenyl-5-propan-2-yl-1H-imidazole;2-propan-2-ylpyrazine;2-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yltetrazolo[1,5-a]pyridine;2-propan-2-yl-1,3-thiazole;1-propan-2-yl-2-(trifluoromethyl)benzene
• SMILES: CC(C)Cc1cc(C(C)C)n(C)n1.CC(C)c1[nH]nc2ccc(F)cc12.CC(C)c1cc2ccccn2n1.CC(C)c1ccc2ccn(C)c2c1.CC(C)c1cccc2c1ccn2C.CC(C)c1cccc2nnnn12.CC(C)c1ccccc1C(F)(F)F.CC(C)c1cnc(-c2ccccc2)[nH]1.CC(C)c1cnccn1.CC(C)c1nccs1.CCCn1nc(C)cc1C(C)C.COCc1ccc(C(C)C)cc1.Cc1c(C(C)C)nnn1C.Cc1cc(C(C)C)ccc1F.Cc1cc(F)cnc1C(C)C.Cc1ccc(Cl)cc1C(C)C.Cc1ccc(F)cc1C(C)C.Cc1cnc(C)c(C(C)C)c1.Cc1cnc(Cl)cc1C(C)C.Cc1nc(C(C)C)ncc1C(C)C.Cc1ncncc1C(C)C
• InChI: InChI=1S/C12H14N2.2C12H15N.C11H20N2.C11H18N2.C11H16O.C10H13Cl.C10H11F3.C10H11FN2.2C10H13F.C10H12N2.C10H18N2.C10H15N.C9H12ClN.C9H12FN.C8H10N4.C8H12N2.C7H13N3.C7H10N2.C6H9NS/c1-9(2)11-8-13-12(14-11)10-6-4-3-5-7-10;1-9(2)11-5-4-10-6-7-13(3)12(10)8-11;1-9(2)10-5-4-6-12-11(10)7-8-13(12)3;1-8(2)6-10-7-11(9(3)4)13(5)12-10;1-7(2)10-6-12-11(8(3)4)13-9(10)5;1-9(2)11-6-4-10(5-7-11)8-12-3;1-7(2)10-6-9(11)5-4-8(10)3;1-7(2)8-5-3-4-6-9(8)10(11,12)13;1-6(2)10-8-5-7(11)3-4-9(8)12-13-10;1-7(2)9-4-5-10(11)8(3)6-9;1-7(2)10-6-9(11)5-4-8(10)3;1-8(2)10-7-9-5-3-4-6-12(9)11-10;1-5-6-12-10(8(2)3)7-9(4)11-12;1-7(2)10-5-8(3)6-11-9(10)4;1-6(2)8-4-9(10)11-5-7(8)3;1-6(2)9-7(3)4-8(10)5-11-9;1-6(2)7-4-3-5-8-9-10-11-12(7)8;1-6(2)8-4-9-5-10-7(8)3;1-5(2)7-6(3)10(4)9-8-7;1-6(2)7-5-8-3-4-9-7;1-5(2)6-7-3-4-8-6/h3-9H,1-2H3,(H,13,14);2*4-9H,1-3H3;7-9H,6H2,1-5H3;6-8H,1-5H3;4-7,9H,8H2,1-3H3;4-7H,1-3H3;3-7H,1-2H3;3-6H,1-2H3,(H,12,13);2*4-7H,1-3H3;3-8H,1-2H3;7-8H,5-6H2,1-4H3;5-7H,1-4H3;2*4-6H,1-3H3;3-6H,1-2H3;4-6H,1-3H3;5H,1-4H3;3-6H,1-2H3;3-5H,1-2H3
• InChIKey: OBOBAAJJJILDJN-UHFFFAOYSA-N
• XLogP: 57.57
• TPSA: 332.08 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 29
• Rotatable Bonds: 29
• Heavy Atoms: 243
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3380.65
LogP ≤ 5	57.57
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-chloro-1-methyl-2-propan-2-ylbenzene;2-chloro-5-methyl-4-propan-2-ylpyridine;2,5-dimethyl-3-propan-2-ylpyridine;1,5-dimethyl-4-propan-2-yltriazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;4-fluoro-1-methyl-2-propan-2-ylbenzene;5-fluoro-3-methyl-2-propan-2-ylpyridine;5-fluoro-3-propan-2-yl-2H-indazole;1-(methoxymethyl)-4-propan-2-ylbenzene;4-methyl-2,5-di(propan-2-yl)pyrimidine;1-methyl-3-(2-methylpropyl)-5-propan-2-ylpyrazole;1-methyl-4-propan-2-ylindole;1-methyl-6-propan-2-ylindole;3-methyl-5-propan-2-yl-1-propylpyrazole;4-methyl-5-propan-2-ylpyrimidine;2-phenyl-5-propan-2-yl-1H-imidazole;2-propan-2-ylpyrazine;2-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yltetrazolo[1,5-a]pyridine;2-propan-2-yl-1,3-thiazole;1-propan-2-yl-2-(trifluoromethyl)benzene?

The IUPAC name of 4-chloro-1-methyl-2-propan-2-ylbenzene;2-chloro-5-methyl-4-propan-2-ylpyridine;2,5-dimethyl-3-propan-2-ylpyridine;1,5-dimethyl-4-propan-2-yltriazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;4-fluoro-1-methyl-2-propan-2-ylbenzene;5-fluoro-3-methyl-2-propan-2-ylpyridine;5-fluoro-3-propan-2-yl-2H-indazole;1-(methoxymethyl)-4-propan-2-ylbenzene;4-methyl-2,5-di(propan-2-yl)pyrimidine;1-methyl-3-(2-methylpropyl)-5-propan-2-ylpyrazole;1-methyl-4-propan-2-ylindole;1-methyl-6-propan-2-ylindole;3-methyl-5-propan-2-yl-1-propylpyrazole;4-methyl-5-propan-2-ylpyrimidine;2-phenyl-5-propan-2-yl-1H-imidazole;2-propan-2-ylpyrazine;2-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yltetrazolo[1,5-a]pyridine;2-propan-2-yl-1,3-thiazole;1-propan-2-yl-2-(trifluoromethyl)benzene (CID 162281459) is 4-chloro-1-methyl-2-propan-2-ylbenzene;2-chloro-5-methyl-4-propan-2-ylpyridine;2,5-dimethyl-3-propan-2-ylpyridine;1,5-dimethyl-4-propan-2-yltriazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;4-fluoro-1-methyl-2-propan-2-ylbenzene;5-fluoro-3-methyl-2-propan-2-ylpyridine;5-fluoro-3-propan-2-yl-2H-indazole;1-(methoxymethyl)-4-propan-2-ylbenzene;4-methyl-2,5-di(propan-2-yl)pyrimidine;1-methyl-3-(2-methylpropyl)-5-propan-2-ylpyrazole;1-methyl-4-propan-2-ylindole;1-methyl-6-propan-2-ylindole;3-methyl-5-propan-2-yl-1-propylpyrazole;4-methyl-5-propan-2-ylpyrimidine;2-phenyl-5-propan-2-yl-1H-imidazole;2-propan-2-ylpyrazine;2-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yltetrazolo[1,5-a]pyridine;2-propan-2-yl-1,3-thiazole;1-propan-2-yl-2-(trifluoromethyl)benzene.

What is the SMILES notation for 4-chloro-1-methyl-2-propan-2-ylbenzene;2-chloro-5-methyl-4-propan-2-ylpyridine;2,5-dimethyl-3-propan-2-ylpyridine;1,5-dimethyl-4-propan-2-yltriazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;4-fluoro-1-methyl-2-propan-2-ylbenzene;5-fluoro-3-methyl-2-propan-2-ylpyridine;5-fluoro-3-propan-2-yl-2H-indazole;1-(methoxymethyl)-4-propan-2-ylbenzene;4-methyl-2,5-di(propan-2-yl)pyrimidine;1-methyl-3-(2-methylpropyl)-5-propan-2-ylpyrazole;1-methyl-4-propan-2-ylindole;1-methyl-6-propan-2-ylindole;3-methyl-5-propan-2-yl-1-propylpyrazole;4-methyl-5-propan-2-ylpyrimidine;2-phenyl-5-propan-2-yl-1H-imidazole;2-propan-2-ylpyrazine;2-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yltetrazolo[1,5-a]pyridine;2-propan-2-yl-1,3-thiazole;1-propan-2-yl-2-(trifluoromethyl)benzene?

The canonical SMILES for 4-chloro-1-methyl-2-propan-2-ylbenzene;2-chloro-5-methyl-4-propan-2-ylpyridine;2,5-dimethyl-3-propan-2-ylpyridine;1,5-dimethyl-4-propan-2-yltriazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;4-fluoro-1-methyl-2-propan-2-ylbenzene;5-fluoro-3-methyl-2-propan-2-ylpyridine;5-fluoro-3-propan-2-yl-2H-indazole;1-(methoxymethyl)-4-propan-2-ylbenzene;4-methyl-2,5-di(propan-2-yl)pyrimidine;1-methyl-3-(2-methylpropyl)-5-propan-2-ylpyrazole;1-methyl-4-propan-2-ylindole;1-methyl-6-propan-2-ylindole;3-methyl-5-propan-2-yl-1-propylpyrazole;4-methyl-5-propan-2-ylpyrimidine;2-phenyl-5-propan-2-yl-1H-imidazole;2-propan-2-ylpyrazine;2-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yltetrazolo[1,5-a]pyridine;2-propan-2-yl-1,3-thiazole;1-propan-2-yl-2-(trifluoromethyl)benzene is CC(C)Cc1cc(C(C)C)n(C)n1.CC(C)c1[nH]nc2ccc(F)cc12.CC(C)c1cc2ccccn2n1.CC(C)c1ccc2ccn(C)c2c1.CC(C)c1cccc2c1ccn2C.CC(C)c1cccc2nnnn12.CC(C)c1ccccc1C(F)(F)F.CC(C)c1cnc(-c2ccccc2)[nH]1.CC(C)c1cnccn1.CC(C)c1nccs1.CCCn1nc(C)cc1C(C)C.COCc1ccc(C(C)C)cc1.Cc1c(C(C)C)nnn1C.Cc1cc(C(C)C)ccc1F.Cc1cc(F)cnc1C(C)C.Cc1ccc(Cl)cc1C(C)C.Cc1ccc(F)cc1C(C)C.Cc1cnc(C)c(C(C)C)c1.Cc1cnc(Cl)cc1C(C)C.Cc1nc(C(C)C)ncc1C(C)C.Cc1ncncc1C(C)C.

What is the InChIKey of 4-chloro-1-methyl-2-propan-2-ylbenzene;2-chloro-5-methyl-4-propan-2-ylpyridine;2,5-dimethyl-3-propan-2-ylpyridine;1,5-dimethyl-4-propan-2-yltriazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;4-fluoro-1-methyl-2-propan-2-ylbenzene;5-fluoro-3-methyl-2-propan-2-ylpyridine;5-fluoro-3-propan-2-yl-2H-indazole;1-(methoxymethyl)-4-propan-2-ylbenzene;4-methyl-2,5-di(propan-2-yl)pyrimidine;1-methyl-3-(2-methylpropyl)-5-propan-2-ylpyrazole;1-methyl-4-propan-2-ylindole;1-methyl-6-propan-2-ylindole;3-methyl-5-propan-2-yl-1-propylpyrazole;4-methyl-5-propan-2-ylpyrimidine;2-phenyl-5-propan-2-yl-1H-imidazole;2-propan-2-ylpyrazine;2-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yltetrazolo[1,5-a]pyridine;2-propan-2-yl-1,3-thiazole;1-propan-2-yl-2-(trifluoromethyl)benzene?

The InChIKey is OBOBAAJJJILDJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2.2C12H15N.C11H20N2.C11H18N2.C11H16O.C10H13Cl.C10H11F3.C10H11FN2.2C10H13F.C10H12N2.C10H18N2.C10H15N.C9H12ClN.C9H12FN.C8H10N4.C8H12N2.C7H13N3.C7H10N2.C6H9NS/c1-9(2)11-8-13-12(14-11)10-6-4-3-5-7-10;1-9(2)11-5-4-10-6-7-13(3)12(10)8-11;1-9(2)10-5-4-6-12-11(10)7-8-13(12)3;1-8(2)6-10-7-11(9(3)4)13(5)12-10;1-7(2)10-6-12-11(8(3)4)13-9(10)5;1-9(2)11-6-4-10(5-7-11)8-12-3;1-7(2)10-6-9(11)5-4-8(10)3;1-7(2)8-5-3-4-6-9(8)10(11,12)13;1-6(2)10-8-5-7(11)3-4-9(8)12-13-10;1-7(2)9-4-5-10(11)8(3)6-9;1-7(2)10-6-9(11)5-4-8(10)3;1-8(2)10-7-9-5-3-4-6-12(9)11-10;1-5-6-12-10(8(2)3)7-9(4)11-12;1-7(2)10-5-8(3)6-11-9(10)4;1-6(2)8-4-9(10)11-5-7(8)3;1-6(2)9-7(3)4-8(10)5-11-9;1-6(2)7-4-3-5-8-9-10-11-12(7)8;1-6(2)8-4-9-5-10-7(8)3;1-5(2)7-6(3)10(4)9-8-7;1-6(2)7-5-8-3-4-9-7;1-5(2)6-7-3-4-8-6/h3-9H,1-2H3,(H,13,14);2*4-9H,1-3H3;7-9H,6H2,1-5H3;6-8H,1-5H3;4-7,9H,8H2,1-3H3;4-7H,1-3H3;3-7H,1-2H3;3-6H,1-2H3,(H,12,13);2*4-7H,1-3H3;3-8H,1-2H3;7-8H,5-6H2,1-4H3;5-7H,1-4H3;2*4-6H,1-3H3;3-6H,1-2H3;4-6H,1-3H3;5H,1-4H3;3-6H,1-2H3;3-5H,1-2H3.

What are the key properties of 4-chloro-1-methyl-2-propan-2-ylbenzene;2-chloro-5-methyl-4-propan-2-ylpyridine;2,5-dimethyl-3-propan-2-ylpyridine;1,5-dimethyl-4-propan-2-yltriazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;4-fluoro-1-methyl-2-propan-2-ylbenzene;5-fluoro-3-methyl-2-propan-2-ylpyridine;5-fluoro-3-propan-2-yl-2H-indazole;1-(methoxymethyl)-4-propan-2-ylbenzene;4-methyl-2,5-di(propan-2-yl)pyrimidine;1-methyl-3-(2-methylpropyl)-5-propan-2-ylpyrazole;1-methyl-4-propan-2-ylindole;1-methyl-6-propan-2-ylindole;3-methyl-5-propan-2-yl-1-propylpyrazole;4-methyl-5-propan-2-ylpyrimidine;2-phenyl-5-propan-2-yl-1H-imidazole;2-propan-2-ylpyrazine;2-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yltetrazolo[1,5-a]pyridine;2-propan-2-yl-1,3-thiazole;1-propan-2-yl-2-(trifluoromethyl)benzene?

4-chloro-1-methyl-2-propan-2-ylbenzene;2-chloro-5-methyl-4-propan-2-ylpyridine;2,5-dimethyl-3-propan-2-ylpyridine;1,5-dimethyl-4-propan-2-yltriazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;4-fluoro-1-methyl-2-propan-2-ylbenzene;5-fluoro-3-methyl-2-propan-2-ylpyridine;5-fluoro-3-propan-2-yl-2H-indazole;1-(methoxymethyl)-4-propan-2-ylbenzene;4-methyl-2,5-di(propan-2-yl)pyrimidine;1-methyl-3-(2-methylpropyl)-5-propan-2-ylpyrazole;1-methyl-4-propan-2-ylindole;1-methyl-6-propan-2-ylindole;3-methyl-5-propan-2-yl-1-propylpyrazole;4-methyl-5-propan-2-ylpyrimidine;2-phenyl-5-propan-2-yl-1H-imidazole;2-propan-2-ylpyrazine;2-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yltetrazolo[1,5-a]pyridine;2-propan-2-yl-1,3-thiazole;1-propan-2-yl-2-(trifluoromethyl)benzene has a molecular weight of 3380.65 g/mol, XLogP of 57.57, 29 rotatable bonds, 2 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 4-chloro-1-methyl-2-propan-2-ylbenzene;2-chloro-5-methyl-4-propan-2-ylpyridine;2,5-dimethyl-3-propan-2-ylpyridine;1,5-dimethyl-4-propan-2-yltriazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;4-fluoro-1-methyl-2-propan-2-ylbenzene;5-fluoro-3-methyl-2-propan-2-ylpyridine;5-fluoro-3-propan-2-yl-2H-indazole;1-(methoxymethyl)-4-propan-2-ylbenzene;4-methyl-2,5-di(propan-2-yl)pyrimidine;1-methyl-3-(2-methylpropyl)-5-propan-2-ylpyrazole;1-methyl-4-propan-2-ylindole;1-methyl-6-propan-2-ylindole;3-methyl-5-propan-2-yl-1-propylpyrazole;4-methyl-5-propan-2-ylpyrimidine;2-phenyl-5-propan-2-yl-1H-imidazole;2-propan-2-ylpyrazine;2-propan-2-ylpyrazolo[1,5-a]pyridine;5-propan-2-yltetrazolo[1,5-a]pyridine;2-propan-2-yl-1,3-thiazole;1-propan-2-yl-2-(trifluoromethyl)benzene is sourced from PubChem (CID 162281459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).