2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;2,3,4,5-tetramethyl-6-propan-2-ylpyridine;2,3,4,6-tetramethyl-5-propan-2-ylpyridine;2,3,5,6-tetramethyl-4-propan-2-ylpyridine;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4-trimethyl-5-propan-2-ylfuran;2,3,5-trimethyl-4-propan-2-ylfuran;2,3,5-trimethyl-6-propan-2-ylpyrazine;2,4,5-trimethyl-6-propan-2-ylpyrimidine;4,5,6-trimethyl-2-propan-2-ylpyrimidine;2,3,4-trimethyl-5-propan-2-ylthiophene;2,3,5-trimethyl-4-propan-2-ylthiophene

C₁₆₆H₂₆₈N₁₄O₅S₂ — CID 158319605

About 2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;2,3,4,5-tetramethyl-6-propan-2-ylpyridine;2,3,4,6-tetramethyl-5-propan-2-ylpyridine;2,3,5,6-tetramethyl-4-propan-2-ylpyridine;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4-trimethyl-5-propan-2-ylfuran;2,3,5-trimethyl-4-propan-2-ylfuran;2,3,5-trimethyl-6-propan-2-ylpyrazine;2,4,5-trimethyl-6-propan-2-ylpyrimidine;4,5,6-trimethyl-2-propan-2-ylpyrimidine;2,3,4-trimethyl-5-propan-2-ylthiophene;2,3,5-trimethyl-4-propan-2-ylthiophene

2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;2,3,4,5-tetramethyl-6-propan-2-ylpyridine;2,3,4,6-tetramethyl-5-propan-2-ylpyridine;2,3,5,6-tetramethyl-4-propan-2-ylpyridine;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4-trimethyl-5-propan-2-ylfuran;2,3,5-trimethyl-4-propan-2-ylfuran;2,3,5-trimethyl-6-propan-2-ylpyrazine;2,4,5-trimethyl-6-propan-2-ylpyrimidine;4,5,6-trimethyl-2-propan-2-ylpyrimidine;2,3,4-trimethyl-5-propan-2-ylthiophene;2,3,5-trimethyl-4-propan-2-ylthiophene (PubChem CID 158319605) has the molecular formula C₁₆₆H₂₆₈N₁₄O₅S₂ and a molecular weight of 2604.20 g/mol. Its IUPAC name is 2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;2,3,4,5-tetramethyl-6-propan-2-ylpyridine;2,3,4,6-tetramethyl-5-propan-2-ylpyridine;2,3,5,6-tetramethyl-4-propan-2-ylpyridine;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4-trimethyl-5-propan-2-ylfuran;2,3,5-trimethyl-4-propan-2-ylfuran;2,3,5-trimethyl-6-propan-2-ylpyrazine;2,4,5-trimethyl-6-propan-2-ylpyrimidine;4,5,6-trimethyl-2-propan-2-ylpyrimidine;2,3,4-trimethyl-5-propan-2-ylthiophene;2,3,5-trimethyl-4-propan-2-ylthiophene.

Molecular Properties

• Compound Name: 2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;2,3,4,5-tetramethyl-6-propan-2-ylpyridine;2,3,4,6-tetramethyl-5-propan-2-ylpyridine;2,3,5,6-tetramethyl-4-propan-2-ylpyridine;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4-trimethyl-5-propan-2-ylfuran;2,3,5-trimethyl-4-propan-2-ylfuran;2,3,5-trimethyl-6-propan-2-ylpyrazine;2,4,5-trimethyl-6-propan-2-ylpyrimidine;4,5,6-trimethyl-2-propan-2-ylpyrimidine;2,3,4-trimethyl-5-propan-2-ylthiophene;2,3,5-trimethyl-4-propan-2-ylthiophene
• PubChem CID: 158319605
• Molecular Formula: C₁₆₆H₂₆₈N₁₄O₅S₂
• Molecular Weight: 2604.20 g/mol
• Exact Mass: 2602.06
• IUPAC Name: 2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;2,3,4,5-tetramethyl-6-propan-2-ylpyridine;2,3,4,6-tetramethyl-5-propan-2-ylpyridine;2,3,5,6-tetramethyl-4-propan-2-ylpyridine;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4-trimethyl-5-propan-2-ylfuran;2,3,5-trimethyl-4-propan-2-ylfuran;2,3,5-trimethyl-6-propan-2-ylpyrazine;2,4,5-trimethyl-6-propan-2-ylpyrimidine;4,5,6-trimethyl-2-propan-2-ylpyrimidine;2,3,4-trimethyl-5-propan-2-ylthiophene;2,3,5-trimethyl-4-propan-2-ylthiophene
• SMILES: Cc1c(C(C)C)c(C)n(C)c1C.Cc1c(C)c(C(C)C)n(C)c1C.Cc1c(C)c(C)c(C(C)C)c(C)c1C.Cc1nc(C(C)C)c(C)c(C)c1C.Cc1nc(C(C)C)c(C)o1.Cc1nc(C(C)C)nc(C)c1C.Cc1nc(C(C)C)oc1C.Cc1nc(C)c(C(C)C)c(C)c1C.Cc1nc(C)c(C(C)C)nc1C.Cc1nc(C)c(C(C)C)o1.Cc1nc(C)c(C)c(C(C)C)c1C.Cc1nc(C)c(C)c(C(C)C)n1.Cc1oc(C(C)C)c(C)c1C.Cc1oc(C)c(C(C)C)c1C.Cc1sc(C(C)C)c(C)c1C.Cc1sc(C)c(C(C)C)c1C
• InChI: InChI=1S/C14H22.3C12H19N.2C11H19N.3C10H16N2.2C10H16O.2C10H16S.3C8H13NO/c1-8(2)14-12(6)10(4)9(3)11(5)13(14)7;1-7(2)12-8(3)10(5)13-11(6)9(12)4;1-7(2)12-9(4)8(3)10(5)13-11(12)6;1-7(2)12-10(5)8(3)9(4)11(6)13-12;1-7(2)11-8(3)9(4)12(6)10(11)5;1-7(2)11-9(4)8(3)10(5)12(11)6;1-6(2)10-9(5)11-7(3)8(4)12-10;1-6(2)10-7(3)8(4)11-9(5)12-10;1-6(2)10-11-8(4)7(3)9(5)12-10;1-6(2)10-7(3)8(4)11-9(10)5;1-6(2)10-8(4)7(3)9(5)11-10;1-6(2)10-7(3)8(4)11-9(10)5;1-6(2)10-8(4)7(3)9(5)11-10;1-5(2)8-6(3)10-7(4)9-8;1-5(2)8-6(3)9-7(4)10-8;1-5(2)8-9-6(3)7(4)10-8/h8H,1-7H3;3*7H,1-6H3;2*7H,1-6H3;3*6H,1-5H3;4*6H,1-5H3;3*5H,1-4H3
• InChIKey: GORKINHFYNDUOA-UHFFFAOYSA-N
• XLogP: 49.89
• TPSA: 230.24 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 16
• Heavy Atoms: 187
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2604.20
LogP ≤ 5	49.89
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;2,3,4,5-tetramethyl-6-propan-2-ylpyridine;2,3,4,6-tetramethyl-5-propan-2-ylpyridine;2,3,5,6-tetramethyl-4-propan-2-ylpyridine;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4-trimethyl-5-propan-2-ylfuran;2,3,5-trimethyl-4-propan-2-ylfuran;2,3,5-trimethyl-6-propan-2-ylpyrazine;2,4,5-trimethyl-6-propan-2-ylpyrimidine;4,5,6-trimethyl-2-propan-2-ylpyrimidine;2,3,4-trimethyl-5-propan-2-ylthiophene;2,3,5-trimethyl-4-propan-2-ylthiophene?

The IUPAC name of 2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;2,3,4,5-tetramethyl-6-propan-2-ylpyridine;2,3,4,6-tetramethyl-5-propan-2-ylpyridine;2,3,5,6-tetramethyl-4-propan-2-ylpyridine;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4-trimethyl-5-propan-2-ylfuran;2,3,5-trimethyl-4-propan-2-ylfuran;2,3,5-trimethyl-6-propan-2-ylpyrazine;2,4,5-trimethyl-6-propan-2-ylpyrimidine;4,5,6-trimethyl-2-propan-2-ylpyrimidine;2,3,4-trimethyl-5-propan-2-ylthiophene;2,3,5-trimethyl-4-propan-2-ylthiophene (CID 158319605) is 2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;2,3,4,5-tetramethyl-6-propan-2-ylpyridine;2,3,4,6-tetramethyl-5-propan-2-ylpyridine;2,3,5,6-tetramethyl-4-propan-2-ylpyridine;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4-trimethyl-5-propan-2-ylfuran;2,3,5-trimethyl-4-propan-2-ylfuran;2,3,5-trimethyl-6-propan-2-ylpyrazine;2,4,5-trimethyl-6-propan-2-ylpyrimidine;4,5,6-trimethyl-2-propan-2-ylpyrimidine;2,3,4-trimethyl-5-propan-2-ylthiophene;2,3,5-trimethyl-4-propan-2-ylthiophene.

What is the SMILES notation for 2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;2,3,4,5-tetramethyl-6-propan-2-ylpyridine;2,3,4,6-tetramethyl-5-propan-2-ylpyridine;2,3,5,6-tetramethyl-4-propan-2-ylpyridine;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4-trimethyl-5-propan-2-ylfuran;2,3,5-trimethyl-4-propan-2-ylfuran;2,3,5-trimethyl-6-propan-2-ylpyrazine;2,4,5-trimethyl-6-propan-2-ylpyrimidine;4,5,6-trimethyl-2-propan-2-ylpyrimidine;2,3,4-trimethyl-5-propan-2-ylthiophene;2,3,5-trimethyl-4-propan-2-ylthiophene?

The canonical SMILES for 2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;2,3,4,5-tetramethyl-6-propan-2-ylpyridine;2,3,4,6-tetramethyl-5-propan-2-ylpyridine;2,3,5,6-tetramethyl-4-propan-2-ylpyridine;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4-trimethyl-5-propan-2-ylfuran;2,3,5-trimethyl-4-propan-2-ylfuran;2,3,5-trimethyl-6-propan-2-ylpyrazine;2,4,5-trimethyl-6-propan-2-ylpyrimidine;4,5,6-trimethyl-2-propan-2-ylpyrimidine;2,3,4-trimethyl-5-propan-2-ylthiophene;2,3,5-trimethyl-4-propan-2-ylthiophene is Cc1c(C(C)C)c(C)n(C)c1C.Cc1c(C)c(C(C)C)n(C)c1C.Cc1c(C)c(C)c(C(C)C)c(C)c1C.Cc1nc(C(C)C)c(C)c(C)c1C.Cc1nc(C(C)C)c(C)o1.Cc1nc(C(C)C)nc(C)c1C.Cc1nc(C(C)C)oc1C.Cc1nc(C)c(C(C)C)c(C)c1C.Cc1nc(C)c(C(C)C)nc1C.Cc1nc(C)c(C(C)C)o1.Cc1nc(C)c(C)c(C(C)C)c1C.Cc1nc(C)c(C)c(C(C)C)n1.Cc1oc(C(C)C)c(C)c1C.Cc1oc(C)c(C(C)C)c1C.Cc1sc(C(C)C)c(C)c1C.Cc1sc(C)c(C(C)C)c1C.

What is the InChIKey of 2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;2,3,4,5-tetramethyl-6-propan-2-ylpyridine;2,3,4,6-tetramethyl-5-propan-2-ylpyridine;2,3,5,6-tetramethyl-4-propan-2-ylpyridine;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4-trimethyl-5-propan-2-ylfuran;2,3,5-trimethyl-4-propan-2-ylfuran;2,3,5-trimethyl-6-propan-2-ylpyrazine;2,4,5-trimethyl-6-propan-2-ylpyrimidine;4,5,6-trimethyl-2-propan-2-ylpyrimidine;2,3,4-trimethyl-5-propan-2-ylthiophene;2,3,5-trimethyl-4-propan-2-ylthiophene?

The InChIKey is GORKINHFYNDUOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22.3C12H19N.2C11H19N.3C10H16N2.2C10H16O.2C10H16S.3C8H13NO/c1-8(2)14-12(6)10(4)9(3)11(5)13(14)7;1-7(2)12-8(3)10(5)13-11(6)9(12)4;1-7(2)12-9(4)8(3)10(5)13-11(12)6;1-7(2)12-10(5)8(3)9(4)11(6)13-12;1-7(2)11-8(3)9(4)12(6)10(11)5;1-7(2)11-9(4)8(3)10(5)12(11)6;1-6(2)10-9(5)11-7(3)8(4)12-10;1-6(2)10-7(3)8(4)11-9(5)12-10;1-6(2)10-11-8(4)7(3)9(5)12-10;1-6(2)10-7(3)8(4)11-9(10)5;1-6(2)10-8(4)7(3)9(5)11-10;1-6(2)10-7(3)8(4)11-9(10)5;1-6(2)10-8(4)7(3)9(5)11-10;1-5(2)8-6(3)10-7(4)9-8;1-5(2)8-6(3)9-7(4)10-8;1-5(2)8-9-6(3)7(4)10-8/h8H,1-7H3;3*7H,1-6H3;2*7H,1-6H3;3*6H,1-5H3;4*6H,1-5H3;3*5H,1-4H3.

What are the key properties of 2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;2,3,4,5-tetramethyl-6-propan-2-ylpyridine;2,3,4,6-tetramethyl-5-propan-2-ylpyridine;2,3,5,6-tetramethyl-4-propan-2-ylpyridine;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4-trimethyl-5-propan-2-ylfuran;2,3,5-trimethyl-4-propan-2-ylfuran;2,3,5-trimethyl-6-propan-2-ylpyrazine;2,4,5-trimethyl-6-propan-2-ylpyrimidine;4,5,6-trimethyl-2-propan-2-ylpyrimidine;2,3,4-trimethyl-5-propan-2-ylthiophene;2,3,5-trimethyl-4-propan-2-ylthiophene?

2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;2,3,4,5-tetramethyl-6-propan-2-ylpyridine;2,3,4,6-tetramethyl-5-propan-2-ylpyridine;2,3,5,6-tetramethyl-4-propan-2-ylpyridine;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4-trimethyl-5-propan-2-ylfuran;2,3,5-trimethyl-4-propan-2-ylfuran;2,3,5-trimethyl-6-propan-2-ylpyrazine;2,4,5-trimethyl-6-propan-2-ylpyrimidine;4,5,6-trimethyl-2-propan-2-ylpyrimidine;2,3,4-trimethyl-5-propan-2-ylthiophene;2,3,5-trimethyl-4-propan-2-ylthiophene has a molecular weight of 2604.20 g/mol, XLogP of 49.89, 16 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-dimethyl-5-propan-2-yl-1,3-oxazole;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;2,3,4,5-tetramethyl-6-propan-2-ylpyridine;2,3,4,6-tetramethyl-5-propan-2-ylpyridine;2,3,5,6-tetramethyl-4-propan-2-ylpyridine;1,2,3,4-tetramethyl-5-propan-2-ylpyrrole;1,2,3,5-tetramethyl-4-propan-2-ylpyrrole;2,3,4-trimethyl-5-propan-2-ylfuran;2,3,5-trimethyl-4-propan-2-ylfuran;2,3,5-trimethyl-6-propan-2-ylpyrazine;2,4,5-trimethyl-6-propan-2-ylpyrimidine;4,5,6-trimethyl-2-propan-2-ylpyrimidine;2,3,4-trimethyl-5-propan-2-ylthiophene;2,3,5-trimethyl-4-propan-2-ylthiophene is sourced from PubChem (CID 158319605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 158319605 — identifiers, structure, computed properties (public domain)

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