(7R)-5,7-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1-benzofuran;(4R)-2,4-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1,3-benzoxazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(1R)-1-methyl-1,2,3,4-tetrahydronaphthalene;(5R)-5-methyl-5,6,7,8-tetrahydroquinoline;(8R)-8-methyl-5,6,7,8-tetrahydroquinoline;(7R)-7-methyl-2-(trifluoromethyl)-4,5,6,7-tetrahydro-1-benzofuran;(7R)-5,5,7-trimethyl-6,7-dihydro-4H-1-benzofuran

C133H179F3N6O7S4 — CID 158403716

About (7R)-5,7-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1-benzofuran;(4R)-2,4-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1,3-benzoxazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(1R)-1-methyl-1,2,3,4-tetrahydronaphthalene;(5R)-5-methyl-5,6,7,8-tetrahydroquinoline;(8R)-8-methyl-5,6,7,8-tetrahydroquinoline;(7R)-7-methyl-2-(trifluoromethyl)-4,5,6,7-tetrahydro-1-benzofuran;(7R)-5,5,7-trimethyl-6,7-dihydro-4H-1-benzofuran

(7R)-5,7-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1-benzofuran;(4R)-2,4-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1,3-benzoxazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(1R)-1-methyl-1,2,3,4-tetrahydronaphthalene;(5R)-5-methyl-5,6,7,8-tetrahydroquinoline;(8R)-8-methyl-5,6,7,8-tetrahydroquinoline;(7R)-7-methyl-2-(trifluoromethyl)-4,5,6,7-tetrahydro-1-benzofuran;(7R)-5,5,7-trimethyl-6,7-dihydro-4H-1-benzofuran (PubChem CID 158403716) has the molecular formula C133H179F3N6O7S4 and a molecular weight of 2159.19 g/mol. Its IUPAC name is (7R)-5,7-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1-benzofuran;(4R)-2,4-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1,3-benzoxazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(1R)-1-methyl-1,2,3,4-tetrahydronaphthalene;(5R)-5-methyl-5,6,7,8-tetrahydroquinoline;(8R)-8-methyl-5,6,7,8-tetrahydroquinoline;(7R)-7-methyl-2-(trifluoromethyl)-4,5,6,7-tetrahydro-1-benzofuran;(7R)-5,5,7-trimethyl-6,7-dihydro-4H-1-benzofuran.

Molecular Properties

• Compound Name: (7R)-5,7-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1-benzofuran;(4R)-2,4-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1,3-benzoxazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(1R)-1-methyl-1,2,3,4-tetrahydronaphthalene;(5R)-5-methyl-5,6,7,8-tetrahydroquinoline;(8R)-8-methyl-5,6,7,8-tetrahydroquinoline;(7R)-7-methyl-2-(trifluoromethyl)-4,5,6,7-tetrahydro-1-benzofuran;(7R)-5,5,7-trimethyl-6,7-dihydro-4H-1-benzofuran
• PubChem CID: 158403716
• Molecular Formula: C133H179F3N6O7S4
• Molecular Weight: 2159.19 g/mol
• Exact Mass: 2157.27
• IUPAC Name: (7R)-5,7-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1-benzofuran;(4R)-2,4-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1,3-benzoxazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(1R)-1-methyl-1,2,3,4-tetrahydronaphthalene;(5R)-5-methyl-5,6,7,8-tetrahydroquinoline;(8R)-8-methyl-5,6,7,8-tetrahydroquinoline;(7R)-7-methyl-2-(trifluoromethyl)-4,5,6,7-tetrahydro-1-benzofuran;(7R)-5,5,7-trimethyl-6,7-dihydro-4H-1-benzofuran
• SMILES: C[C@@H]1CC(C)(C)Cc2ccoc21.C[C@@H]1CCCc2cc(C(F)(F)F)oc21.C[C@@H]1CCCc2ccccc21.C[C@@H]1CCCc2cccnc21.C[C@@H]1CCCc2ccoc21.C[C@@H]1CCCc2ccsc21.C[C@@H]1CCCc2ncccc21.C[C@@H]1CCCc2ncsc21.C[C@@H]1CCCc2occc21.C[C@@H]1CCCc2sccc21.C[C@@H]1CN(C)Cc2ccoc21.Cc1cc2c(o1)[C@H](C)CCC2.Cc1nc2c(o1)[C@H](C)CCC2.Cc1nc2c(s1)CCC[C@H]2C
• InChI: InChI=1S/C11H16O.C11H14.C10H11F3O.2C10H13N.C10H14O.2C9H13NO.C9H13NS.2C9H12O.2C9H12S.C8H11NS/c1-8-6-11(2,3)7-9-4-5-12-10(8)9;1-9-5-4-7-10-6-2-3-8-11(9)10;1-6-3-2-4-7-5-8(10(11,12)13)14-9(6)7;1-8-4-2-6-10-9(8)5-3-7-11-10;1-8-4-2-5-9-6-3-7-11-10(8)9;1-7-4-3-5-9-6-8(2)11-10(7)9;1-7-5-10(2)6-8-3-4-11-9(7)8;1-6-4-3-5-8-9(6)11-7(2)10-8;1-6-4-3-5-8-9(6)10-7(2)11-8;1-7-3-2-4-9-8(7)5-6-10-9;1-7-3-2-4-8-5-6-10-9(7)8;1-7-3-2-4-9-8(7)5-6-10-9;1-7-3-2-4-8-5-6-10-9(7)8;1-6-3-2-4-7-8(6)10-5-9-7/h4-5,8H,6-7H2,1-3H3;2-3,6,8-9H,4-5,7H2,1H3;5-6H,2-4H2,1H3;3,5,7-8H,2,4,6H2,1H3;3,6-8H,2,4-5H2,1H3;6-7H,3-5H2,1-2H3;3-4,7H,5-6H2,1-2H3;2*6H,3-5H2,1-2H3;4*5-7H,2-4H2,1H3;5-6H,2-4H2,1H3/t8-;9-;6-;2*8-;2*7-;2*6-;4*7-;6-/m11111111111111/s1
• InChIKey: GYKMCRUAUDBBTI-QHXCEYQUSA-N
• XLogP: 39.83
• TPSA: 159.67 Ų
• H-Bond Acceptors: 17
• Heavy Atoms: 153
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2159.19
LogP ≤ 5	39.83
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of (7R)-5,7-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1-benzofuran;(4R)-2,4-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1,3-benzoxazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(1R)-1-methyl-1,2,3,4-tetrahydronaphthalene;(5R)-5-methyl-5,6,7,8-tetrahydroquinoline;(8R)-8-methyl-5,6,7,8-tetrahydroquinoline;(7R)-7-methyl-2-(trifluoromethyl)-4,5,6,7-tetrahydro-1-benzofuran;(7R)-5,5,7-trimethyl-6,7-dihydro-4H-1-benzofuran?

The IUPAC name of (7R)-5,7-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1-benzofuran;(4R)-2,4-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1,3-benzoxazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(1R)-1-methyl-1,2,3,4-tetrahydronaphthalene;(5R)-5-methyl-5,6,7,8-tetrahydroquinoline;(8R)-8-methyl-5,6,7,8-tetrahydroquinoline;(7R)-7-methyl-2-(trifluoromethyl)-4,5,6,7-tetrahydro-1-benzofuran;(7R)-5,5,7-trimethyl-6,7-dihydro-4H-1-benzofuran (CID 158403716) is (7R)-5,7-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1-benzofuran;(4R)-2,4-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1,3-benzoxazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(1R)-1-methyl-1,2,3,4-tetrahydronaphthalene;(5R)-5-methyl-5,6,7,8-tetrahydroquinoline;(8R)-8-methyl-5,6,7,8-tetrahydroquinoline;(7R)-7-methyl-2-(trifluoromethyl)-4,5,6,7-tetrahydro-1-benzofuran;(7R)-5,5,7-trimethyl-6,7-dihydro-4H-1-benzofuran.

What is the SMILES notation for (7R)-5,7-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1-benzofuran;(4R)-2,4-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1,3-benzoxazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(1R)-1-methyl-1,2,3,4-tetrahydronaphthalene;(5R)-5-methyl-5,6,7,8-tetrahydroquinoline;(8R)-8-methyl-5,6,7,8-tetrahydroquinoline;(7R)-7-methyl-2-(trifluoromethyl)-4,5,6,7-tetrahydro-1-benzofuran;(7R)-5,5,7-trimethyl-6,7-dihydro-4H-1-benzofuran?

The canonical SMILES for (7R)-5,7-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1-benzofuran;(4R)-2,4-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1,3-benzoxazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(1R)-1-methyl-1,2,3,4-tetrahydronaphthalene;(5R)-5-methyl-5,6,7,8-tetrahydroquinoline;(8R)-8-methyl-5,6,7,8-tetrahydroquinoline;(7R)-7-methyl-2-(trifluoromethyl)-4,5,6,7-tetrahydro-1-benzofuran;(7R)-5,5,7-trimethyl-6,7-dihydro-4H-1-benzofuran is C[C@@H]1CC(C)(C)Cc2ccoc21.C[C@@H]1CCCc2cc(C(F)(F)F)oc21.C[C@@H]1CCCc2ccccc21.C[C@@H]1CCCc2cccnc21.C[C@@H]1CCCc2ccoc21.C[C@@H]1CCCc2ccsc21.C[C@@H]1CCCc2ncccc21.C[C@@H]1CCCc2ncsc21.C[C@@H]1CCCc2occc21.C[C@@H]1CCCc2sccc21.C[C@@H]1CN(C)Cc2ccoc21.Cc1cc2c(o1)[C@H](C)CCC2.Cc1nc2c(o1)[C@H](C)CCC2.Cc1nc2c(s1)CCC[C@H]2C.

What is the InChIKey of (7R)-5,7-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1-benzofuran;(4R)-2,4-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1,3-benzoxazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(1R)-1-methyl-1,2,3,4-tetrahydronaphthalene;(5R)-5-methyl-5,6,7,8-tetrahydroquinoline;(8R)-8-methyl-5,6,7,8-tetrahydroquinoline;(7R)-7-methyl-2-(trifluoromethyl)-4,5,6,7-tetrahydro-1-benzofuran;(7R)-5,5,7-trimethyl-6,7-dihydro-4H-1-benzofuran?

The InChIKey is GYKMCRUAUDBBTI-QHXCEYQUSA-N. The full InChI is InChI=1S/C11H16O.C11H14.C10H11F3O.2C10H13N.C10H14O.2C9H13NO.C9H13NS.2C9H12O.2C9H12S.C8H11NS/c1-8-6-11(2,3)7-9-4-5-12-10(8)9;1-9-5-4-7-10-6-2-3-8-11(9)10;1-6-3-2-4-7-5-8(10(11,12)13)14-9(6)7;1-8-4-2-6-10-9(8)5-3-7-11-10;1-8-4-2-5-9-6-3-7-11-10(8)9;1-7-4-3-5-9-6-8(2)11-10(7)9;1-7-5-10(2)6-8-3-4-11-9(7)8;1-6-4-3-5-8-9(6)11-7(2)10-8;1-6-4-3-5-8-9(6)10-7(2)11-8;1-7-3-2-4-9-8(7)5-6-10-9;1-7-3-2-4-8-5-6-10-9(7)8;1-7-3-2-4-9-8(7)5-6-10-9;1-7-3-2-4-8-5-6-10-9(7)8;1-6-3-2-4-7-8(6)10-5-9-7/h4-5,8H,6-7H2,1-3H3;2-3,6,8-9H,4-5,7H2,1H3;5-6H,2-4H2,1H3;3,5,7-8H,2,4,6H2,1H3;3,6-8H,2,4-5H2,1H3;6-7H,3-5H2,1-2H3;3-4,7H,5-6H2,1-2H3;2*6H,3-5H2,1-2H3;4*5-7H,2-4H2,1H3;5-6H,2-4H2,1H3/t8-;9-;6-;2*8-;2*7-;2*6-;4*7-;6-/m11111111111111/s1.

What are the key properties of (7R)-5,7-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1-benzofuran;(4R)-2,4-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1,3-benzoxazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(1R)-1-methyl-1,2,3,4-tetrahydronaphthalene;(5R)-5-methyl-5,6,7,8-tetrahydroquinoline;(8R)-8-methyl-5,6,7,8-tetrahydroquinoline;(7R)-7-methyl-2-(trifluoromethyl)-4,5,6,7-tetrahydro-1-benzofuran;(7R)-5,5,7-trimethyl-6,7-dihydro-4H-1-benzofuran?

(7R)-5,7-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1-benzofuran;(4R)-2,4-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1,3-benzoxazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(1R)-1-methyl-1,2,3,4-tetrahydronaphthalene;(5R)-5-methyl-5,6,7,8-tetrahydroquinoline;(8R)-8-methyl-5,6,7,8-tetrahydroquinoline;(7R)-7-methyl-2-(trifluoromethyl)-4,5,6,7-tetrahydro-1-benzofuran;(7R)-5,5,7-trimethyl-6,7-dihydro-4H-1-benzofuran has a molecular weight of 2159.19 g/mol, XLogP of 39.83, 0 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for (7R)-5,7-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1-benzofuran;(4R)-2,4-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1,3-benzoxazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(1R)-1-methyl-1,2,3,4-tetrahydronaphthalene;(5R)-5-methyl-5,6,7,8-tetrahydroquinoline;(8R)-8-methyl-5,6,7,8-tetrahydroquinoline;(7R)-7-methyl-2-(trifluoromethyl)-4,5,6,7-tetrahydro-1-benzofuran;(7R)-5,5,7-trimethyl-6,7-dihydro-4H-1-benzofuran is sourced from PubChem (CID 158403716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).