3-[4-(cyclopropylmethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-cyclopropyloxyphenyl)-2-propan-2-ylpyridine;3-[4-(1,1-difluoroethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-ethoxyphenyl)-2-propan-2-ylpyridine;3-[4-(1-fluoroethoxy)phenyl]-2-propan-2-ylpyridine;2-fluoro-N-methyl-5-(5-methyl-2-propan-2-yl-3-pyridinyl)benzamide;3-[4-(2-methoxyethoxy)phenyl]-2-propan-2-ylpyridine

C117H134F4N8O8 — CID 158754544

About 3-[4-(cyclopropylmethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-cyclopropyloxyphenyl)-2-propan-2-ylpyridine;3-[4-(1,1-difluoroethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-ethoxyphenyl)-2-propan-2-ylpyridine;3-[4-(1-fluoroethoxy)phenyl]-2-propan-2-ylpyridine;2-fluoro-N-methyl-5-(5-methyl-2-propan-2-yl-3-pyridinyl)benzamide;3-[4-(2-methoxyethoxy)phenyl]-2-propan-2-ylpyridine

3-[4-(cyclopropylmethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-cyclopropyloxyphenyl)-2-propan-2-ylpyridine;3-[4-(1,1-difluoroethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-ethoxyphenyl)-2-propan-2-ylpyridine;3-[4-(1-fluoroethoxy)phenyl]-2-propan-2-ylpyridine;2-fluoro-N-methyl-5-(5-methyl-2-propan-2-yl-3-pyridinyl)benzamide;3-[4-(2-methoxyethoxy)phenyl]-2-propan-2-ylpyridine (PubChem CID 158754544) has the molecular formula C117H134F4N8O8 and a molecular weight of 1856.40 g/mol. Its IUPAC name is 3-[4-(cyclopropylmethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-cyclopropyloxyphenyl)-2-propan-2-ylpyridine;3-[4-(1,1-difluoroethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-ethoxyphenyl)-2-propan-2-ylpyridine;3-[4-(1-fluoroethoxy)phenyl]-2-propan-2-ylpyridine;2-fluoro-N-methyl-5-(5-methyl-2-propan-2-yl-3-pyridinyl)benzamide;3-[4-(2-methoxyethoxy)phenyl]-2-propan-2-ylpyridine.

Molecular Properties

• Compound Name: 3-[4-(cyclopropylmethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-cyclopropyloxyphenyl)-2-propan-2-ylpyridine;3-[4-(1,1-difluoroethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-ethoxyphenyl)-2-propan-2-ylpyridine;3-[4-(1-fluoroethoxy)phenyl]-2-propan-2-ylpyridine;2-fluoro-N-methyl-5-(5-methyl-2-propan-2-yl-3-pyridinyl)benzamide;3-[4-(2-methoxyethoxy)phenyl]-2-propan-2-ylpyridine
• PubChem CID: 158754544
• Molecular Formula: C117H134F4N8O8
• Molecular Weight: 1856.40 g/mol
• Exact Mass: 1855.03
• IUPAC Name: 3-[4-(cyclopropylmethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-cyclopropyloxyphenyl)-2-propan-2-ylpyridine;3-[4-(1,1-difluoroethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-ethoxyphenyl)-2-propan-2-ylpyridine;3-[4-(1-fluoroethoxy)phenyl]-2-propan-2-ylpyridine;2-fluoro-N-methyl-5-(5-methyl-2-propan-2-yl-3-pyridinyl)benzamide;3-[4-(2-methoxyethoxy)phenyl]-2-propan-2-ylpyridine
• SMILES: CC(C)c1ncccc1-c1ccc(OC(C)(F)F)cc1.CC(C)c1ncccc1-c1ccc(OC2CC2)cc1.CC(C)c1ncccc1-c1ccc(OCC2CC2)cc1.CC(F)Oc1ccc(-c2cccnc2C(C)C)cc1.CCOc1ccc(-c2cccnc2C(C)C)cc1.CNC(=O)c1cc(-c2cc(C)cnc2C(C)C)ccc1F.COCCOc1ccc(-c2cccnc2C(C)C)cc1
• InChI: InChI=1S/C18H21NO.C17H19FN2O.C17H21NO2.C17H19NO.C16H17F2NO.C16H18FNO.C16H19NO/c1-13(2)18-17(4-3-11-19-18)15-7-9-16(10-8-15)20-12-14-5-6-14;1-10(2)16-13(7-11(3)9-20-16)12-5-6-15(18)14(8-12)17(21)19-4;1-13(2)17-16(5-4-10-18-17)14-6-8-15(9-7-14)20-12-11-19-3;1-12(2)17-16(4-3-11-18-17)13-5-7-14(8-6-13)19-15-9-10-15;1-11(2)15-14(5-4-10-19-15)12-6-8-13(9-7-12)20-16(3,17)18;1-11(2)16-15(5-4-10-18-16)13-6-8-14(9-7-13)19-12(3)17;1-4-18-14-9-7-13(8-10-14)15-6-5-11-17-16(15)12(2)3/h3-4,7-11,13-14H,5-6,12H2,1-2H3;5-10H,1-4H3,(H,19,21);4-10,13H,11-12H2,1-3H3;3-8,11-12,15H,9-10H2,1-2H3;4-11H,1-3H3;4-12H,1-3H3;5-12H,4H2,1-3H3
• InChIKey: INWZGONHGJSPDU-UHFFFAOYSA-N
• XLogP: 30.35
• TPSA: 183.94 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 15
• Rotatable Bonds: 30
• Heavy Atoms: 137
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1856.40
LogP ≤ 5	30.35
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-[4-(cyclopropylmethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-cyclopropyloxyphenyl)-2-propan-2-ylpyridine;3-[4-(1,1-difluoroethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-ethoxyphenyl)-2-propan-2-ylpyridine;3-[4-(1-fluoroethoxy)phenyl]-2-propan-2-ylpyridine;2-fluoro-N-methyl-5-(5-methyl-2-propan-2-yl-3-pyridinyl)benzamide;3-[4-(2-methoxyethoxy)phenyl]-2-propan-2-ylpyridine?

The IUPAC name of 3-[4-(cyclopropylmethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-cyclopropyloxyphenyl)-2-propan-2-ylpyridine;3-[4-(1,1-difluoroethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-ethoxyphenyl)-2-propan-2-ylpyridine;3-[4-(1-fluoroethoxy)phenyl]-2-propan-2-ylpyridine;2-fluoro-N-methyl-5-(5-methyl-2-propan-2-yl-3-pyridinyl)benzamide;3-[4-(2-methoxyethoxy)phenyl]-2-propan-2-ylpyridine (CID 158754544) is 3-[4-(cyclopropylmethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-cyclopropyloxyphenyl)-2-propan-2-ylpyridine;3-[4-(1,1-difluoroethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-ethoxyphenyl)-2-propan-2-ylpyridine;3-[4-(1-fluoroethoxy)phenyl]-2-propan-2-ylpyridine;2-fluoro-N-methyl-5-(5-methyl-2-propan-2-yl-3-pyridinyl)benzamide;3-[4-(2-methoxyethoxy)phenyl]-2-propan-2-ylpyridine.

What is the SMILES notation for 3-[4-(cyclopropylmethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-cyclopropyloxyphenyl)-2-propan-2-ylpyridine;3-[4-(1,1-difluoroethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-ethoxyphenyl)-2-propan-2-ylpyridine;3-[4-(1-fluoroethoxy)phenyl]-2-propan-2-ylpyridine;2-fluoro-N-methyl-5-(5-methyl-2-propan-2-yl-3-pyridinyl)benzamide;3-[4-(2-methoxyethoxy)phenyl]-2-propan-2-ylpyridine?

The canonical SMILES for 3-[4-(cyclopropylmethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-cyclopropyloxyphenyl)-2-propan-2-ylpyridine;3-[4-(1,1-difluoroethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-ethoxyphenyl)-2-propan-2-ylpyridine;3-[4-(1-fluoroethoxy)phenyl]-2-propan-2-ylpyridine;2-fluoro-N-methyl-5-(5-methyl-2-propan-2-yl-3-pyridinyl)benzamide;3-[4-(2-methoxyethoxy)phenyl]-2-propan-2-ylpyridine is CC(C)c1ncccc1-c1ccc(OC(C)(F)F)cc1.CC(C)c1ncccc1-c1ccc(OC2CC2)cc1.CC(C)c1ncccc1-c1ccc(OCC2CC2)cc1.CC(F)Oc1ccc(-c2cccnc2C(C)C)cc1.CCOc1ccc(-c2cccnc2C(C)C)cc1.CNC(=O)c1cc(-c2cc(C)cnc2C(C)C)ccc1F.COCCOc1ccc(-c2cccnc2C(C)C)cc1.

What is the InChIKey of 3-[4-(cyclopropylmethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-cyclopropyloxyphenyl)-2-propan-2-ylpyridine;3-[4-(1,1-difluoroethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-ethoxyphenyl)-2-propan-2-ylpyridine;3-[4-(1-fluoroethoxy)phenyl]-2-propan-2-ylpyridine;2-fluoro-N-methyl-5-(5-methyl-2-propan-2-yl-3-pyridinyl)benzamide;3-[4-(2-methoxyethoxy)phenyl]-2-propan-2-ylpyridine?

The InChIKey is INWZGONHGJSPDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO.C17H19FN2O.C17H21NO2.C17H19NO.C16H17F2NO.C16H18FNO.C16H19NO/c1-13(2)18-17(4-3-11-19-18)15-7-9-16(10-8-15)20-12-14-5-6-14;1-10(2)16-13(7-11(3)9-20-16)12-5-6-15(18)14(8-12)17(21)19-4;1-13(2)17-16(5-4-10-18-17)14-6-8-15(9-7-14)20-12-11-19-3;1-12(2)17-16(4-3-11-18-17)13-5-7-14(8-6-13)19-15-9-10-15;1-11(2)15-14(5-4-10-19-15)12-6-8-13(9-7-12)20-16(3,17)18;1-11(2)16-15(5-4-10-18-16)13-6-8-14(9-7-13)19-12(3)17;1-4-18-14-9-7-13(8-10-14)15-6-5-11-17-16(15)12(2)3/h3-4,7-11,13-14H,5-6,12H2,1-2H3;5-10H,1-4H3,(H,19,21);4-10,13H,11-12H2,1-3H3;3-8,11-12,15H,9-10H2,1-2H3;4-11H,1-3H3;4-12H,1-3H3;5-12H,4H2,1-3H3.

What are the key properties of 3-[4-(cyclopropylmethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-cyclopropyloxyphenyl)-2-propan-2-ylpyridine;3-[4-(1,1-difluoroethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-ethoxyphenyl)-2-propan-2-ylpyridine;3-[4-(1-fluoroethoxy)phenyl]-2-propan-2-ylpyridine;2-fluoro-N-methyl-5-(5-methyl-2-propan-2-yl-3-pyridinyl)benzamide;3-[4-(2-methoxyethoxy)phenyl]-2-propan-2-ylpyridine?

3-[4-(cyclopropylmethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-cyclopropyloxyphenyl)-2-propan-2-ylpyridine;3-[4-(1,1-difluoroethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-ethoxyphenyl)-2-propan-2-ylpyridine;3-[4-(1-fluoroethoxy)phenyl]-2-propan-2-ylpyridine;2-fluoro-N-methyl-5-(5-methyl-2-propan-2-yl-3-pyridinyl)benzamide;3-[4-(2-methoxyethoxy)phenyl]-2-propan-2-ylpyridine has a molecular weight of 1856.40 g/mol, XLogP of 30.35, 30 rotatable bonds, 1 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[4-(cyclopropylmethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-cyclopropyloxyphenyl)-2-propan-2-ylpyridine;3-[4-(1,1-difluoroethoxy)phenyl]-2-propan-2-ylpyridine;3-(4-ethoxyphenyl)-2-propan-2-ylpyridine;3-[4-(1-fluoroethoxy)phenyl]-2-propan-2-ylpyridine;2-fluoro-N-methyl-5-(5-methyl-2-propan-2-yl-3-pyridinyl)benzamide;3-[4-(2-methoxyethoxy)phenyl]-2-propan-2-ylpyridine is sourced from PubChem (CID 158754544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).