3-chloro-2-(2-methoxyethoxy)-5-propan-2-ylpyridine;3-(cyclobutylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-(cyclopent-3-en-1-ylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-cyclopent-3-en-1-yloxy-2-ethyl-6-propan-2-ylpyridine;3-[1-(3,3-difluorocyclobutyl)ethoxy]-2-ethyl-6-propan-2-ylpyridine;3-methoxy-2-methyl-6-propan-2-ylpyridine;2-methoxy-6-propan-2-yl-3-(3,3,4,4-tetrafluorobutan-2-yloxy)pyridine;3-methyl-5-propan-2-yl-2-propan-2-yloxypyridine

C108H157ClF6N8O10 — CID 161042967

About 3-chloro-2-(2-methoxyethoxy)-5-propan-2-ylpyridine;3-(cyclobutylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-(cyclopent-3-en-1-ylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-cyclopent-3-en-1-yloxy-2-ethyl-6-propan-2-ylpyridine;3-[1-(3,3-difluorocyclobutyl)ethoxy]-2-ethyl-6-propan-2-ylpyridine;3-methoxy-2-methyl-6-propan-2-ylpyridine;2-methoxy-6-propan-2-yl-3-(3,3,4,4-tetrafluorobutan-2-yloxy)pyridine;3-methyl-5-propan-2-yl-2-propan-2-yloxypyridine

3-chloro-2-(2-methoxyethoxy)-5-propan-2-ylpyridine;3-(cyclobutylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-(cyclopent-3-en-1-ylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-cyclopent-3-en-1-yloxy-2-ethyl-6-propan-2-ylpyridine;3-[1-(3,3-difluorocyclobutyl)ethoxy]-2-ethyl-6-propan-2-ylpyridine;3-methoxy-2-methyl-6-propan-2-ylpyridine;2-methoxy-6-propan-2-yl-3-(3,3,4,4-tetrafluorobutan-2-yloxy)pyridine;3-methyl-5-propan-2-yl-2-propan-2-yloxypyridine (PubChem CID 161042967) has the molecular formula C108H157ClF6N8O10 and a molecular weight of 1876.93 g/mol. Its IUPAC name is 3-chloro-2-(2-methoxyethoxy)-5-propan-2-ylpyridine;3-(cyclobutylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-(cyclopent-3-en-1-ylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-cyclopent-3-en-1-yloxy-2-ethyl-6-propan-2-ylpyridine;3-[1-(3,3-difluorocyclobutyl)ethoxy]-2-ethyl-6-propan-2-ylpyridine;3-methoxy-2-methyl-6-propan-2-ylpyridine;2-methoxy-6-propan-2-yl-3-(3,3,4,4-tetrafluorobutan-2-yloxy)pyridine;3-methyl-5-propan-2-yl-2-propan-2-yloxypyridine.

Molecular Properties

• Compound Name: 3-chloro-2-(2-methoxyethoxy)-5-propan-2-ylpyridine;3-(cyclobutylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-(cyclopent-3-en-1-ylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-cyclopent-3-en-1-yloxy-2-ethyl-6-propan-2-ylpyridine;3-[1-(3,3-difluorocyclobutyl)ethoxy]-2-ethyl-6-propan-2-ylpyridine;3-methoxy-2-methyl-6-propan-2-ylpyridine;2-methoxy-6-propan-2-yl-3-(3,3,4,4-tetrafluorobutan-2-yloxy)pyridine;3-methyl-5-propan-2-yl-2-propan-2-yloxypyridine
• PubChem CID: 161042967
• Molecular Formula: C108H157ClF6N8O10
• Molecular Weight: 1876.93 g/mol
• Exact Mass: 1875.16
• IUPAC Name: 3-chloro-2-(2-methoxyethoxy)-5-propan-2-ylpyridine;3-(cyclobutylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-(cyclopent-3-en-1-ylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-cyclopent-3-en-1-yloxy-2-ethyl-6-propan-2-ylpyridine;3-[1-(3,3-difluorocyclobutyl)ethoxy]-2-ethyl-6-propan-2-ylpyridine;3-methoxy-2-methyl-6-propan-2-ylpyridine;2-methoxy-6-propan-2-yl-3-(3,3,4,4-tetrafluorobutan-2-yloxy)pyridine;3-methyl-5-propan-2-yl-2-propan-2-yloxypyridine
• SMILES: CCc1nc(C(C)C)ccc1OC(C)C1CC(F)(F)C1.CCc1nc(C(C)C)ccc1OC1CC=CC1.CCc1nc(C(C)C)ccc1OCC1CC=CC1.CCc1nc(C(C)C)ccc1OCC1CCC1.COCCOc1ncc(C(C)C)cc1Cl.COc1ccc(C(C)C)nc1C.COc1nc(C(C)C)ccc1OC(C)C(F)(F)C(F)F.Cc1cc(C(C)C)cnc1OC(C)C
• InChI: InChI=1S/C16H23F2NO.C16H23NO.C15H23NO.C15H21NO.C13H17F4NO2.C12H19NO.C11H16ClNO2.C10H15NO/c1-5-13-15(7-6-14(19-13)10(2)3)20-11(4)12-8-16(17,18)9-12;1-4-14-16(10-9-15(17-14)12(2)3)18-11-13-7-5-6-8-13;1-4-13-15(17-10-12-6-5-7-12)9-8-14(16-13)11(2)3;1-4-13-15(17-12-7-5-6-8-12)10-9-14(16-13)11(2)3;1-7(2)9-5-6-10(11(18-9)19-4)20-8(3)13(16,17)12(14)15;1-8(2)11-6-10(5)12(13-7-11)14-9(3)4;1-8(2)9-6-10(12)11(13-7-9)15-5-4-14-3;1-7(2)9-5-6-10(12-4)8(3)11-9/h6-7,10-12H,5,8-9H2,1-4H3;5-6,9-10,12-13H,4,7-8,11H2,1-3H3;8-9,11-12H,4-7,10H2,1-3H3;5-6,9-12H,4,7-8H2,1-3H3;5-8,12H,1-4H3;6-9H,1-5H3;6-8H,4-5H2,1-3H3;5-7H,1-4H3
• InChIKey: UBCSQOHJYYXBTC-UHFFFAOYSA-N
• XLogP: 29.09
• TPSA: 195.42 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 35
• Heavy Atoms: 133
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1876.93
LogP ≤ 5	29.09
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-(2-methoxyethoxy)-5-propan-2-ylpyridine;3-(cyclobutylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-(cyclopent-3-en-1-ylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-cyclopent-3-en-1-yloxy-2-ethyl-6-propan-2-ylpyridine;3-[1-(3,3-difluorocyclobutyl)ethoxy]-2-ethyl-6-propan-2-ylpyridine;3-methoxy-2-methyl-6-propan-2-ylpyridine;2-methoxy-6-propan-2-yl-3-(3,3,4,4-tetrafluorobutan-2-yloxy)pyridine;3-methyl-5-propan-2-yl-2-propan-2-yloxypyridine?

The IUPAC name of 3-chloro-2-(2-methoxyethoxy)-5-propan-2-ylpyridine;3-(cyclobutylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-(cyclopent-3-en-1-ylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-cyclopent-3-en-1-yloxy-2-ethyl-6-propan-2-ylpyridine;3-[1-(3,3-difluorocyclobutyl)ethoxy]-2-ethyl-6-propan-2-ylpyridine;3-methoxy-2-methyl-6-propan-2-ylpyridine;2-methoxy-6-propan-2-yl-3-(3,3,4,4-tetrafluorobutan-2-yloxy)pyridine;3-methyl-5-propan-2-yl-2-propan-2-yloxypyridine (CID 161042967) is 3-chloro-2-(2-methoxyethoxy)-5-propan-2-ylpyridine;3-(cyclobutylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-(cyclopent-3-en-1-ylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-cyclopent-3-en-1-yloxy-2-ethyl-6-propan-2-ylpyridine;3-[1-(3,3-difluorocyclobutyl)ethoxy]-2-ethyl-6-propan-2-ylpyridine;3-methoxy-2-methyl-6-propan-2-ylpyridine;2-methoxy-6-propan-2-yl-3-(3,3,4,4-tetrafluorobutan-2-yloxy)pyridine;3-methyl-5-propan-2-yl-2-propan-2-yloxypyridine.

What is the SMILES notation for 3-chloro-2-(2-methoxyethoxy)-5-propan-2-ylpyridine;3-(cyclobutylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-(cyclopent-3-en-1-ylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-cyclopent-3-en-1-yloxy-2-ethyl-6-propan-2-ylpyridine;3-[1-(3,3-difluorocyclobutyl)ethoxy]-2-ethyl-6-propan-2-ylpyridine;3-methoxy-2-methyl-6-propan-2-ylpyridine;2-methoxy-6-propan-2-yl-3-(3,3,4,4-tetrafluorobutan-2-yloxy)pyridine;3-methyl-5-propan-2-yl-2-propan-2-yloxypyridine?

The canonical SMILES for 3-chloro-2-(2-methoxyethoxy)-5-propan-2-ylpyridine;3-(cyclobutylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-(cyclopent-3-en-1-ylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-cyclopent-3-en-1-yloxy-2-ethyl-6-propan-2-ylpyridine;3-[1-(3,3-difluorocyclobutyl)ethoxy]-2-ethyl-6-propan-2-ylpyridine;3-methoxy-2-methyl-6-propan-2-ylpyridine;2-methoxy-6-propan-2-yl-3-(3,3,4,4-tetrafluorobutan-2-yloxy)pyridine;3-methyl-5-propan-2-yl-2-propan-2-yloxypyridine is CCc1nc(C(C)C)ccc1OC(C)C1CC(F)(F)C1.CCc1nc(C(C)C)ccc1OC1CC=CC1.CCc1nc(C(C)C)ccc1OCC1CC=CC1.CCc1nc(C(C)C)ccc1OCC1CCC1.COCCOc1ncc(C(C)C)cc1Cl.COc1ccc(C(C)C)nc1C.COc1nc(C(C)C)ccc1OC(C)C(F)(F)C(F)F.Cc1cc(C(C)C)cnc1OC(C)C.

What is the InChIKey of 3-chloro-2-(2-methoxyethoxy)-5-propan-2-ylpyridine;3-(cyclobutylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-(cyclopent-3-en-1-ylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-cyclopent-3-en-1-yloxy-2-ethyl-6-propan-2-ylpyridine;3-[1-(3,3-difluorocyclobutyl)ethoxy]-2-ethyl-6-propan-2-ylpyridine;3-methoxy-2-methyl-6-propan-2-ylpyridine;2-methoxy-6-propan-2-yl-3-(3,3,4,4-tetrafluorobutan-2-yloxy)pyridine;3-methyl-5-propan-2-yl-2-propan-2-yloxypyridine?

The InChIKey is UBCSQOHJYYXBTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23F2NO.C16H23NO.C15H23NO.C15H21NO.C13H17F4NO2.C12H19NO.C11H16ClNO2.C10H15NO/c1-5-13-15(7-6-14(19-13)10(2)3)20-11(4)12-8-16(17,18)9-12;1-4-14-16(10-9-15(17-14)12(2)3)18-11-13-7-5-6-8-13;1-4-13-15(17-10-12-6-5-7-12)9-8-14(16-13)11(2)3;1-4-13-15(17-12-7-5-6-8-12)10-9-14(16-13)11(2)3;1-7(2)9-5-6-10(11(18-9)19-4)20-8(3)13(16,17)12(14)15;1-8(2)11-6-10(5)12(13-7-11)14-9(3)4;1-8(2)9-6-10(12)11(13-7-9)15-5-4-14-3;1-7(2)9-5-6-10(12-4)8(3)11-9/h6-7,10-12H,5,8-9H2,1-4H3;5-6,9-10,12-13H,4,7-8,11H2,1-3H3;8-9,11-12H,4-7,10H2,1-3H3;5-6,9-12H,4,7-8H2,1-3H3;5-8,12H,1-4H3;6-9H,1-5H3;6-8H,4-5H2,1-3H3;5-7H,1-4H3.

What are the key properties of 3-chloro-2-(2-methoxyethoxy)-5-propan-2-ylpyridine;3-(cyclobutylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-(cyclopent-3-en-1-ylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-cyclopent-3-en-1-yloxy-2-ethyl-6-propan-2-ylpyridine;3-[1-(3,3-difluorocyclobutyl)ethoxy]-2-ethyl-6-propan-2-ylpyridine;3-methoxy-2-methyl-6-propan-2-ylpyridine;2-methoxy-6-propan-2-yl-3-(3,3,4,4-tetrafluorobutan-2-yloxy)pyridine;3-methyl-5-propan-2-yl-2-propan-2-yloxypyridine?

3-chloro-2-(2-methoxyethoxy)-5-propan-2-ylpyridine;3-(cyclobutylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-(cyclopent-3-en-1-ylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-cyclopent-3-en-1-yloxy-2-ethyl-6-propan-2-ylpyridine;3-[1-(3,3-difluorocyclobutyl)ethoxy]-2-ethyl-6-propan-2-ylpyridine;3-methoxy-2-methyl-6-propan-2-ylpyridine;2-methoxy-6-propan-2-yl-3-(3,3,4,4-tetrafluorobutan-2-yloxy)pyridine;3-methyl-5-propan-2-yl-2-propan-2-yloxypyridine has a molecular weight of 1876.93 g/mol, XLogP of 29.09, 35 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 3-chloro-2-(2-methoxyethoxy)-5-propan-2-ylpyridine;3-(cyclobutylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-(cyclopent-3-en-1-ylmethoxy)-2-ethyl-6-propan-2-ylpyridine;3-cyclopent-3-en-1-yloxy-2-ethyl-6-propan-2-ylpyridine;3-[1-(3,3-difluorocyclobutyl)ethoxy]-2-ethyl-6-propan-2-ylpyridine;3-methoxy-2-methyl-6-propan-2-ylpyridine;2-methoxy-6-propan-2-yl-3-(3,3,4,4-tetrafluorobutan-2-yloxy)pyridine;3-methyl-5-propan-2-yl-2-propan-2-yloxypyridine is sourced from PubChem (CID 161042967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).