1,3,4,5,6,7-hexamethyl-8-propan-2-ylisoquinoline;3,4,5,6,7,8-hexamethyl-1-propan-2-ylisoquinoline;2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline;3,4,5,6,7-pentamethyl-8-propan-2-ylcinnoline;2,3,4,5,6-pentamethyl-8-propan-2-yl-1,7-naphthyridine;2,3,4,5,7-pentamethyl-8-propan-2-yl-1,6-naphthyridine;2,3,4,6,7-pentamethyl-8-propan-2-yl-1,5-naphthyridine;2,4,5,6,7-pentamethyl-8-propan-2-ylquinazoline;2,3,5,6,7-pentamethyl-8-propan-2-ylquinoxaline;2,3,5,7-tetramethyl-8-propan-2-ylpyrido[3,4-b]pyrazine;2,3,6,7-tetramethyl-8-propan-2-ylpyrido[2,3-b]pyrazine;2,3,7,8-tetramethyl-5-propan-2-ylpyrido[3,4-b]pyrazine;2,4,5,6-tetramethyl-8-propan-2-ylpyrido[3,4-d]pyrimidine;2,4,5,7-tetramethyl-8-propan-2-ylpyrido[4,3-d]pyrimidine;2,4,6,7-tetramethyl-8-propan-2-ylpyrido[3,2-d]pyrimidine;2,6,7,8-tetramethyl-4-propan-2-ylpyrido[3,2-d]pyrimidine

C248H340N36 — CID 167690633

About 1,3,4,5,6,7-hexamethyl-8-propan-2-ylisoquinoline;3,4,5,6,7,8-hexamethyl-1-propan-2-ylisoquinoline;2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline;3,4,5,6,7-pentamethyl-8-propan-2-ylcinnoline;2,3,4,5,6-pentamethyl-8-propan-2-yl-1,7-naphthyridine;2,3,4,5,7-pentamethyl-8-propan-2-yl-1,6-naphthyridine;2,3,4,6,7-pentamethyl-8-propan-2-yl-1,5-naphthyridine;2,4,5,6,7-pentamethyl-8-propan-2-ylquinazoline;2,3,5,6,7-pentamethyl-8-propan-2-ylquinoxaline;2,3,5,7-tetramethyl-8-propan-2-ylpyrido[3,4-b]pyrazine;2,3,6,7-tetramethyl-8-propan-2-ylpyrido[2,3-b]pyrazine;2,3,7,8-tetramethyl-5-propan-2-ylpyrido[3,4-b]pyrazine;2,4,5,6-tetramethyl-8-propan-2-ylpyrido[3,4-d]pyrimidine;2,4,5,7-tetramethyl-8-propan-2-ylpyrido[4,3-d]pyrimidine;2,4,6,7-tetramethyl-8-propan-2-ylpyrido[3,2-d]pyrimidine;2,6,7,8-tetramethyl-4-propan-2-ylpyrido[3,2-d]pyrimidine

1,3,4,5,6,7-hexamethyl-8-propan-2-ylisoquinoline;3,4,5,6,7,8-hexamethyl-1-propan-2-ylisoquinoline;2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline;3,4,5,6,7-pentamethyl-8-propan-2-ylcinnoline;2,3,4,5,6-pentamethyl-8-propan-2-yl-1,7-naphthyridine;2,3,4,5,7-pentamethyl-8-propan-2-yl-1,6-naphthyridine;2,3,4,6,7-pentamethyl-8-propan-2-yl-1,5-naphthyridine;2,4,5,6,7-pentamethyl-8-propan-2-ylquinazoline;2,3,5,6,7-pentamethyl-8-propan-2-ylquinoxaline;2,3,5,7-tetramethyl-8-propan-2-ylpyrido[3,4-b]pyrazine;2,3,6,7-tetramethyl-8-propan-2-ylpyrido[2,3-b]pyrazine;2,3,7,8-tetramethyl-5-propan-2-ylpyrido[3,4-b]pyrazine;2,4,5,6-tetramethyl-8-propan-2-ylpyrido[3,4-d]pyrimidine;2,4,5,7-tetramethyl-8-propan-2-ylpyrido[4,3-d]pyrimidine;2,4,6,7-tetramethyl-8-propan-2-ylpyrido[3,2-d]pyrimidine;2,6,7,8-tetramethyl-4-propan-2-ylpyrido[3,2-d]pyrimidine (PubChem CID 167690633) has the molecular formula C248H340N36 and a molecular weight of 3825.70 g/mol. Its IUPAC name is 1,3,4,5,6,7-hexamethyl-8-propan-2-ylisoquinoline;3,4,5,6,7,8-hexamethyl-1-propan-2-ylisoquinoline;2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline;3,4,5,6,7-pentamethyl-8-propan-2-ylcinnoline;2,3,4,5,6-pentamethyl-8-propan-2-yl-1,7-naphthyridine;2,3,4,5,7-pentamethyl-8-propan-2-yl-1,6-naphthyridine;2,3,4,6,7-pentamethyl-8-propan-2-yl-1,5-naphthyridine;2,4,5,6,7-pentamethyl-8-propan-2-ylquinazoline;2,3,5,6,7-pentamethyl-8-propan-2-ylquinoxaline;2,3,5,7-tetramethyl-8-propan-2-ylpyrido[3,4-b]pyrazine;2,3,6,7-tetramethyl-8-propan-2-ylpyrido[2,3-b]pyrazine;2,3,7,8-tetramethyl-5-propan-2-ylpyrido[3,4-b]pyrazine;2,4,5,6-tetramethyl-8-propan-2-ylpyrido[3,4-d]pyrimidine;2,4,5,7-tetramethyl-8-propan-2-ylpyrido[4,3-d]pyrimidine;2,4,6,7-tetramethyl-8-propan-2-ylpyrido[3,2-d]pyrimidine;2,6,7,8-tetramethyl-4-propan-2-ylpyrido[3,2-d]pyrimidine.

Molecular Properties

• Compound Name: 1,3,4,5,6,7-hexamethyl-8-propan-2-ylisoquinoline;3,4,5,6,7,8-hexamethyl-1-propan-2-ylisoquinoline;2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline;3,4,5,6,7-pentamethyl-8-propan-2-ylcinnoline;2,3,4,5,6-pentamethyl-8-propan-2-yl-1,7-naphthyridine;2,3,4,5,7-pentamethyl-8-propan-2-yl-1,6-naphthyridine;2,3,4,6,7-pentamethyl-8-propan-2-yl-1,5-naphthyridine;2,4,5,6,7-pentamethyl-8-propan-2-ylquinazoline;2,3,5,6,7-pentamethyl-8-propan-2-ylquinoxaline;2,3,5,7-tetramethyl-8-propan-2-ylpyrido[3,4-b]pyrazine;2,3,6,7-tetramethyl-8-propan-2-ylpyrido[2,3-b]pyrazine;2,3,7,8-tetramethyl-5-propan-2-ylpyrido[3,4-b]pyrazine;2,4,5,6-tetramethyl-8-propan-2-ylpyrido[3,4-d]pyrimidine;2,4,5,7-tetramethyl-8-propan-2-ylpyrido[4,3-d]pyrimidine;2,4,6,7-tetramethyl-8-propan-2-ylpyrido[3,2-d]pyrimidine;2,6,7,8-tetramethyl-4-propan-2-ylpyrido[3,2-d]pyrimidine
• PubChem CID: 167690633
• Molecular Formula: C248H340N36
• Molecular Weight: 3825.70 g/mol
• Exact Mass: 3822.77
• IUPAC Name: 1,3,4,5,6,7-hexamethyl-8-propan-2-ylisoquinoline;3,4,5,6,7,8-hexamethyl-1-propan-2-ylisoquinoline;2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline;3,4,5,6,7-pentamethyl-8-propan-2-ylcinnoline;2,3,4,5,6-pentamethyl-8-propan-2-yl-1,7-naphthyridine;2,3,4,5,7-pentamethyl-8-propan-2-yl-1,6-naphthyridine;2,3,4,6,7-pentamethyl-8-propan-2-yl-1,5-naphthyridine;2,4,5,6,7-pentamethyl-8-propan-2-ylquinazoline;2,3,5,6,7-pentamethyl-8-propan-2-ylquinoxaline;2,3,5,7-tetramethyl-8-propan-2-ylpyrido[3,4-b]pyrazine;2,3,6,7-tetramethyl-8-propan-2-ylpyrido[2,3-b]pyrazine;2,3,7,8-tetramethyl-5-propan-2-ylpyrido[3,4-b]pyrazine;2,4,5,6-tetramethyl-8-propan-2-ylpyrido[3,4-d]pyrimidine;2,4,5,7-tetramethyl-8-propan-2-ylpyrido[4,3-d]pyrimidine;2,4,6,7-tetramethyl-8-propan-2-ylpyrido[3,2-d]pyrimidine;2,6,7,8-tetramethyl-4-propan-2-ylpyrido[3,2-d]pyrimidine
• SMILES: Cc1nc(C(C)C)c2c(C)c(C)c(C)c(C)c2c1C.Cc1nc(C(C)C)c2nc(C)c(C)c(C)c2n1.Cc1nc(C)c2c(C(C)C)c(C)c(C)c(C)c2c1C.Cc1nc(C)c2c(C)c(C)c(C)c(C(C)C)c2n1.Cc1nc(C)c2c(C)c(C)nc(C(C)C)c2n1.Cc1nc(C)c2c(C)nc(C)c(C(C)C)c2n1.Cc1nc(C)c2nc(C)c(C)c(C(C)C)c2n1.Cc1nc2c(C(C)C)c(C)c(C)c(C)c2c(C)c1C.Cc1nc2c(C(C)C)c(C)c(C)nc2c(C)c1C.Cc1nc2c(C(C)C)c(C)nc(C)c2c(C)c1C.Cc1nc2c(C(C)C)nc(C)c(C)c2c(C)c1C.Cc1nc2c(C(C)C)nc(C)c(C)c2nc1C.Cc1nc2c(C)c(C)c(C)c(C(C)C)c2nc1C.Cc1nc2c(C)nc(C)c(C(C)C)c2nc1C.Cc1nc2nc(C)c(C)c(C(C)C)c2nc1C.Cc1nnc2c(C(C)C)c(C)c(C)c(C)c2c1C
• InChI: InChI=1S/3C18H25N.6C16H22N2.7C14H19N3/c1-9(2)16-12(5)10(3)13(6)17-14(7)11(4)15(8)19-18(16)17;1-9(2)16-11(4)10(3)12(5)17-13(6)14(7)19-15(8)18(16)17;1-9(2)18-17-13(6)11(4)10(3)12(5)16(17)14(7)15(8)19-18;1-8(2)15-16-14(11(5)13(7)17-15)10(4)9(3)12(6)18-16;1-8(2)14-11(5)13(7)17-15-10(4)9(3)12(6)18-16(14)15;1-8(2)14-12(6)17-13(7)15-10(4)9(3)11(5)18-16(14)15;1-8(2)14-10(4)9(3)11(5)15-12(6)17-13(7)18-16(14)15;1-8(2)14-10(4)9(3)11(5)15-16(14)18-13(7)12(6)17-15;1-8(2)14-10(4)9(3)11(5)15-12(6)13(7)17-18-16(14)15;1-7(2)12-8(3)15-9(4)13-10(5)16-11(6)17-14(12)13;1-7(2)13-14-12(8(3)9(4)16-13)10(5)15-11(6)17-14;1-7(2)12-10(5)15-11(6)13-14(12)17-9(4)8(3)16-13;1-7(2)12-8(3)9(4)16-13-10(5)15-11(6)17-14(12)13;1-7(2)12-14-13(8(3)9(4)15-12)16-10(5)11(6)17-14;1-7(2)12-8(3)9(4)16-14-13(12)15-10(5)11(6)17-14;1-7(2)12-14-13(17-11(6)16-12)9(4)8(3)10(5)15-14/h3*9H,1-8H3;6*8H,1-7H3;7*7H,1-6H3
• InChIKey: WWTYQNSRFYHXAA-UHFFFAOYSA-N
• XLogP: 65.07
• TPSA: 464.04 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 16
• Heavy Atoms: 284
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3825.70
LogP ≤ 5	65.07
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of 1,3,4,5,6,7-hexamethyl-8-propan-2-ylisoquinoline;3,4,5,6,7,8-hexamethyl-1-propan-2-ylisoquinoline;2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline;3,4,5,6,7-pentamethyl-8-propan-2-ylcinnoline;2,3,4,5,6-pentamethyl-8-propan-2-yl-1,7-naphthyridine;2,3,4,5,7-pentamethyl-8-propan-2-yl-1,6-naphthyridine;2,3,4,6,7-pentamethyl-8-propan-2-yl-1,5-naphthyridine;2,4,5,6,7-pentamethyl-8-propan-2-ylquinazoline;2,3,5,6,7-pentamethyl-8-propan-2-ylquinoxaline;2,3,5,7-tetramethyl-8-propan-2-ylpyrido[3,4-b]pyrazine;2,3,6,7-tetramethyl-8-propan-2-ylpyrido[2,3-b]pyrazine;2,3,7,8-tetramethyl-5-propan-2-ylpyrido[3,4-b]pyrazine;2,4,5,6-tetramethyl-8-propan-2-ylpyrido[3,4-d]pyrimidine;2,4,5,7-tetramethyl-8-propan-2-ylpyrido[4,3-d]pyrimidine;2,4,6,7-tetramethyl-8-propan-2-ylpyrido[3,2-d]pyrimidine;2,6,7,8-tetramethyl-4-propan-2-ylpyrido[3,2-d]pyrimidine?

The IUPAC name of 1,3,4,5,6,7-hexamethyl-8-propan-2-ylisoquinoline;3,4,5,6,7,8-hexamethyl-1-propan-2-ylisoquinoline;2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline;3,4,5,6,7-pentamethyl-8-propan-2-ylcinnoline;2,3,4,5,6-pentamethyl-8-propan-2-yl-1,7-naphthyridine;2,3,4,5,7-pentamethyl-8-propan-2-yl-1,6-naphthyridine;2,3,4,6,7-pentamethyl-8-propan-2-yl-1,5-naphthyridine;2,4,5,6,7-pentamethyl-8-propan-2-ylquinazoline;2,3,5,6,7-pentamethyl-8-propan-2-ylquinoxaline;2,3,5,7-tetramethyl-8-propan-2-ylpyrido[3,4-b]pyrazine;2,3,6,7-tetramethyl-8-propan-2-ylpyrido[2,3-b]pyrazine;2,3,7,8-tetramethyl-5-propan-2-ylpyrido[3,4-b]pyrazine;2,4,5,6-tetramethyl-8-propan-2-ylpyrido[3,4-d]pyrimidine;2,4,5,7-tetramethyl-8-propan-2-ylpyrido[4,3-d]pyrimidine;2,4,6,7-tetramethyl-8-propan-2-ylpyrido[3,2-d]pyrimidine;2,6,7,8-tetramethyl-4-propan-2-ylpyrido[3,2-d]pyrimidine (CID 167690633) is 1,3,4,5,6,7-hexamethyl-8-propan-2-ylisoquinoline;3,4,5,6,7,8-hexamethyl-1-propan-2-ylisoquinoline;2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline;3,4,5,6,7-pentamethyl-8-propan-2-ylcinnoline;2,3,4,5,6-pentamethyl-8-propan-2-yl-1,7-naphthyridine;2,3,4,5,7-pentamethyl-8-propan-2-yl-1,6-naphthyridine;2,3,4,6,7-pentamethyl-8-propan-2-yl-1,5-naphthyridine;2,4,5,6,7-pentamethyl-8-propan-2-ylquinazoline;2,3,5,6,7-pentamethyl-8-propan-2-ylquinoxaline;2,3,5,7-tetramethyl-8-propan-2-ylpyrido[3,4-b]pyrazine;2,3,6,7-tetramethyl-8-propan-2-ylpyrido[2,3-b]pyrazine;2,3,7,8-tetramethyl-5-propan-2-ylpyrido[3,4-b]pyrazine;2,4,5,6-tetramethyl-8-propan-2-ylpyrido[3,4-d]pyrimidine;2,4,5,7-tetramethyl-8-propan-2-ylpyrido[4,3-d]pyrimidine;2,4,6,7-tetramethyl-8-propan-2-ylpyrido[3,2-d]pyrimidine;2,6,7,8-tetramethyl-4-propan-2-ylpyrido[3,2-d]pyrimidine.

What is the SMILES notation for 1,3,4,5,6,7-hexamethyl-8-propan-2-ylisoquinoline;3,4,5,6,7,8-hexamethyl-1-propan-2-ylisoquinoline;2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline;3,4,5,6,7-pentamethyl-8-propan-2-ylcinnoline;2,3,4,5,6-pentamethyl-8-propan-2-yl-1,7-naphthyridine;2,3,4,5,7-pentamethyl-8-propan-2-yl-1,6-naphthyridine;2,3,4,6,7-pentamethyl-8-propan-2-yl-1,5-naphthyridine;2,4,5,6,7-pentamethyl-8-propan-2-ylquinazoline;2,3,5,6,7-pentamethyl-8-propan-2-ylquinoxaline;2,3,5,7-tetramethyl-8-propan-2-ylpyrido[3,4-b]pyrazine;2,3,6,7-tetramethyl-8-propan-2-ylpyrido[2,3-b]pyrazine;2,3,7,8-tetramethyl-5-propan-2-ylpyrido[3,4-b]pyrazine;2,4,5,6-tetramethyl-8-propan-2-ylpyrido[3,4-d]pyrimidine;2,4,5,7-tetramethyl-8-propan-2-ylpyrido[4,3-d]pyrimidine;2,4,6,7-tetramethyl-8-propan-2-ylpyrido[3,2-d]pyrimidine;2,6,7,8-tetramethyl-4-propan-2-ylpyrido[3,2-d]pyrimidine?

The canonical SMILES for 1,3,4,5,6,7-hexamethyl-8-propan-2-ylisoquinoline;3,4,5,6,7,8-hexamethyl-1-propan-2-ylisoquinoline;2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline;3,4,5,6,7-pentamethyl-8-propan-2-ylcinnoline;2,3,4,5,6-pentamethyl-8-propan-2-yl-1,7-naphthyridine;2,3,4,5,7-pentamethyl-8-propan-2-yl-1,6-naphthyridine;2,3,4,6,7-pentamethyl-8-propan-2-yl-1,5-naphthyridine;2,4,5,6,7-pentamethyl-8-propan-2-ylquinazoline;2,3,5,6,7-pentamethyl-8-propan-2-ylquinoxaline;2,3,5,7-tetramethyl-8-propan-2-ylpyrido[3,4-b]pyrazine;2,3,6,7-tetramethyl-8-propan-2-ylpyrido[2,3-b]pyrazine;2,3,7,8-tetramethyl-5-propan-2-ylpyrido[3,4-b]pyrazine;2,4,5,6-tetramethyl-8-propan-2-ylpyrido[3,4-d]pyrimidine;2,4,5,7-tetramethyl-8-propan-2-ylpyrido[4,3-d]pyrimidine;2,4,6,7-tetramethyl-8-propan-2-ylpyrido[3,2-d]pyrimidine;2,6,7,8-tetramethyl-4-propan-2-ylpyrido[3,2-d]pyrimidine is Cc1nc(C(C)C)c2c(C)c(C)c(C)c(C)c2c1C.Cc1nc(C(C)C)c2nc(C)c(C)c(C)c2n1.Cc1nc(C)c2c(C(C)C)c(C)c(C)c(C)c2c1C.Cc1nc(C)c2c(C)c(C)c(C)c(C(C)C)c2n1.Cc1nc(C)c2c(C)c(C)nc(C(C)C)c2n1.Cc1nc(C)c2c(C)nc(C)c(C(C)C)c2n1.Cc1nc(C)c2nc(C)c(C)c(C(C)C)c2n1.Cc1nc2c(C(C)C)c(C)c(C)c(C)c2c(C)c1C.Cc1nc2c(C(C)C)c(C)c(C)nc2c(C)c1C.Cc1nc2c(C(C)C)c(C)nc(C)c2c(C)c1C.Cc1nc2c(C(C)C)nc(C)c(C)c2c(C)c1C.Cc1nc2c(C(C)C)nc(C)c(C)c2nc1C.Cc1nc2c(C)c(C)c(C)c(C(C)C)c2nc1C.Cc1nc2c(C)nc(C)c(C(C)C)c2nc1C.Cc1nc2nc(C)c(C)c(C(C)C)c2nc1C.Cc1nnc2c(C(C)C)c(C)c(C)c(C)c2c1C.

What is the InChIKey of 1,3,4,5,6,7-hexamethyl-8-propan-2-ylisoquinoline;3,4,5,6,7,8-hexamethyl-1-propan-2-ylisoquinoline;2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline;3,4,5,6,7-pentamethyl-8-propan-2-ylcinnoline;2,3,4,5,6-pentamethyl-8-propan-2-yl-1,7-naphthyridine;2,3,4,5,7-pentamethyl-8-propan-2-yl-1,6-naphthyridine;2,3,4,6,7-pentamethyl-8-propan-2-yl-1,5-naphthyridine;2,4,5,6,7-pentamethyl-8-propan-2-ylquinazoline;2,3,5,6,7-pentamethyl-8-propan-2-ylquinoxaline;2,3,5,7-tetramethyl-8-propan-2-ylpyrido[3,4-b]pyrazine;2,3,6,7-tetramethyl-8-propan-2-ylpyrido[2,3-b]pyrazine;2,3,7,8-tetramethyl-5-propan-2-ylpyrido[3,4-b]pyrazine;2,4,5,6-tetramethyl-8-propan-2-ylpyrido[3,4-d]pyrimidine;2,4,5,7-tetramethyl-8-propan-2-ylpyrido[4,3-d]pyrimidine;2,4,6,7-tetramethyl-8-propan-2-ylpyrido[3,2-d]pyrimidine;2,6,7,8-tetramethyl-4-propan-2-ylpyrido[3,2-d]pyrimidine?

The InChIKey is WWTYQNSRFYHXAA-UHFFFAOYSA-N. The full InChI is InChI=1S/3C18H25N.6C16H22N2.7C14H19N3/c1-9(2)16-12(5)10(3)13(6)17-14(7)11(4)15(8)19-18(16)17;1-9(2)16-11(4)10(3)12(5)17-13(6)14(7)19-15(8)18(16)17;1-9(2)18-17-13(6)11(4)10(3)12(5)16(17)14(7)15(8)19-18;1-8(2)15-16-14(11(5)13(7)17-15)10(4)9(3)12(6)18-16;1-8(2)14-11(5)13(7)17-15-10(4)9(3)12(6)18-16(14)15;1-8(2)14-12(6)17-13(7)15-10(4)9(3)11(5)18-16(14)15;1-8(2)14-10(4)9(3)11(5)15-12(6)17-13(7)18-16(14)15;1-8(2)14-10(4)9(3)11(5)15-16(14)18-13(7)12(6)17-15;1-8(2)14-10(4)9(3)11(5)15-12(6)13(7)17-18-16(14)15;1-7(2)12-8(3)15-9(4)13-10(5)16-11(6)17-14(12)13;1-7(2)13-14-12(8(3)9(4)16-13)10(5)15-11(6)17-14;1-7(2)12-10(5)15-11(6)13-14(12)17-9(4)8(3)16-13;1-7(2)12-8(3)9(4)16-13-10(5)15-11(6)17-14(12)13;1-7(2)12-14-13(8(3)9(4)15-12)16-10(5)11(6)17-14;1-7(2)12-8(3)9(4)16-14-13(12)15-10(5)11(6)17-14;1-7(2)12-14-13(17-11(6)16-12)9(4)8(3)10(5)15-14/h3*9H,1-8H3;6*8H,1-7H3;7*7H,1-6H3.

What are the key properties of 1,3,4,5,6,7-hexamethyl-8-propan-2-ylisoquinoline;3,4,5,6,7,8-hexamethyl-1-propan-2-ylisoquinoline;2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline;3,4,5,6,7-pentamethyl-8-propan-2-ylcinnoline;2,3,4,5,6-pentamethyl-8-propan-2-yl-1,7-naphthyridine;2,3,4,5,7-pentamethyl-8-propan-2-yl-1,6-naphthyridine;2,3,4,6,7-pentamethyl-8-propan-2-yl-1,5-naphthyridine;2,4,5,6,7-pentamethyl-8-propan-2-ylquinazoline;2,3,5,6,7-pentamethyl-8-propan-2-ylquinoxaline;2,3,5,7-tetramethyl-8-propan-2-ylpyrido[3,4-b]pyrazine;2,3,6,7-tetramethyl-8-propan-2-ylpyrido[2,3-b]pyrazine;2,3,7,8-tetramethyl-5-propan-2-ylpyrido[3,4-b]pyrazine;2,4,5,6-tetramethyl-8-propan-2-ylpyrido[3,4-d]pyrimidine;2,4,5,7-tetramethyl-8-propan-2-ylpyrido[4,3-d]pyrimidine;2,4,6,7-tetramethyl-8-propan-2-ylpyrido[3,2-d]pyrimidine;2,6,7,8-tetramethyl-4-propan-2-ylpyrido[3,2-d]pyrimidine?

1,3,4,5,6,7-hexamethyl-8-propan-2-ylisoquinoline;3,4,5,6,7,8-hexamethyl-1-propan-2-ylisoquinoline;2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline;3,4,5,6,7-pentamethyl-8-propan-2-ylcinnoline;2,3,4,5,6-pentamethyl-8-propan-2-yl-1,7-naphthyridine;2,3,4,5,7-pentamethyl-8-propan-2-yl-1,6-naphthyridine;2,3,4,6,7-pentamethyl-8-propan-2-yl-1,5-naphthyridine;2,4,5,6,7-pentamethyl-8-propan-2-ylquinazoline;2,3,5,6,7-pentamethyl-8-propan-2-ylquinoxaline;2,3,5,7-tetramethyl-8-propan-2-ylpyrido[3,4-b]pyrazine;2,3,6,7-tetramethyl-8-propan-2-ylpyrido[2,3-b]pyrazine;2,3,7,8-tetramethyl-5-propan-2-ylpyrido[3,4-b]pyrazine;2,4,5,6-tetramethyl-8-propan-2-ylpyrido[3,4-d]pyrimidine;2,4,5,7-tetramethyl-8-propan-2-ylpyrido[4,3-d]pyrimidine;2,4,6,7-tetramethyl-8-propan-2-ylpyrido[3,2-d]pyrimidine;2,6,7,8-tetramethyl-4-propan-2-ylpyrido[3,2-d]pyrimidine has a molecular weight of 3825.70 g/mol, XLogP of 65.07, 16 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 1,3,4,5,6,7-hexamethyl-8-propan-2-ylisoquinoline;3,4,5,6,7,8-hexamethyl-1-propan-2-ylisoquinoline;2,3,4,5,6,7-hexamethyl-8-propan-2-ylquinoline;3,4,5,6,7-pentamethyl-8-propan-2-ylcinnoline;2,3,4,5,6-pentamethyl-8-propan-2-yl-1,7-naphthyridine;2,3,4,5,7-pentamethyl-8-propan-2-yl-1,6-naphthyridine;2,3,4,6,7-pentamethyl-8-propan-2-yl-1,5-naphthyridine;2,4,5,6,7-pentamethyl-8-propan-2-ylquinazoline;2,3,5,6,7-pentamethyl-8-propan-2-ylquinoxaline;2,3,5,7-tetramethyl-8-propan-2-ylpyrido[3,4-b]pyrazine;2,3,6,7-tetramethyl-8-propan-2-ylpyrido[2,3-b]pyrazine;2,3,7,8-tetramethyl-5-propan-2-ylpyrido[3,4-b]pyrazine;2,4,5,6-tetramethyl-8-propan-2-ylpyrido[3,4-d]pyrimidine;2,4,5,7-tetramethyl-8-propan-2-ylpyrido[4,3-d]pyrimidine;2,4,6,7-tetramethyl-8-propan-2-ylpyrido[3,2-d]pyrimidine;2,6,7,8-tetramethyl-4-propan-2-ylpyrido[3,2-d]pyrimidine is sourced from PubChem (CID 167690633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).