3-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-5-[[5-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-6-ethyl-3-pyridinyl]oxy]-2-ethylpyridine;2-ethyl-3-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-5-[[6-ethyl-5-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]pyridine

C188H296N8O4 — CID 173386402

About 3-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-5-[[5-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-6-ethyl-3-pyridinyl]oxy]-2-ethylpyridine;2-ethyl-3-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-5-[[6-ethyl-5-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]pyridine

3-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-5-[[5-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-6-ethyl-3-pyridinyl]oxy]-2-ethylpyridine;2-ethyl-3-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-5-[[6-ethyl-5-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]pyridine (PubChem CID 173386402) has the molecular formula C188H296N8O4 and a molecular weight of 2732.49 g/mol. Its IUPAC name is 3-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-5-[[5-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-6-ethyl-3-pyridinyl]oxy]-2-ethylpyridine;2-ethyl-3-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-5-[[6-ethyl-5-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]pyridine.

Molecular Properties

• Compound Name: 3-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-5-[[5-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-6-ethyl-3-pyridinyl]oxy]-2-ethylpyridine;2-ethyl-3-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-5-[[6-ethyl-5-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]pyridine
• PubChem CID: 173386402
• Molecular Formula: C188H296N8O4
• Molecular Weight: 2732.49 g/mol
• Exact Mass: 2730.32
• IUPAC Name: 3-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-5-[[5-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-6-ethyl-3-pyridinyl]oxy]-2-ethylpyridine;2-ethyl-3-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-5-[[6-ethyl-5-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]pyridine
• SMILES: CCCC1CCC(C2CCC(Cc3cc(Oc4cnc(CC)c(CC5CCC(C6CCC(CCC)CC6)CC5)c4)cnc3CC)CC2)CC1.CCCCC1CCC(C2CCC(Cc3cc(Oc4cnc(CC)c(CC5CCC(C6CCC(CCCC)CC6)CC5)c4)cnc3CC)CC2)CC1.CCCCCC1CCC(C2CCC(Cc3cc(Oc4cnc(CC)c(CC5CCC(C6CCC(CCCCC)CC6)CC5)c4)cnc3CC)CC2)CC1.CCc1ncc(Oc2cnc(CC)c(CC3CCC(C4CCC(CC)CC4)CC3)c2)cc1CC1CCC(C2CCC(CC)CC2)CC1
• InChI: InChI=1S/C50H80N2O.C48H76N2O.C46H72N2O.C44H68N2O/c1-5-9-11-13-37-15-23-41(24-16-37)43-27-19-39(20-28-43)31-45-33-47(35-51-49(45)7-3)53-48-34-46(50(8-4)52-36-48)32-40-21-29-44(30-22-40)42-25-17-38(18-26-42)14-12-10-6-2;1-5-9-11-35-13-21-39(22-14-35)41-25-17-37(18-26-41)29-43-31-45(33-49-47(43)7-3)51-46-32-44(48(8-4)50-34-46)30-38-19-27-42(28-20-38)40-23-15-36(16-24-40)12-10-6-2;1-5-9-33-11-19-37(20-12-33)39-23-15-35(16-24-39)27-41-29-43(31-47-45(41)7-3)49-44-30-42(46(8-4)48-32-44)28-36-17-25-40(26-18-36)38-21-13-34(10-6-2)14-22-38;1-5-31-9-17-35(18-10-31)37-21-13-33(14-22-37)25-39-27-41(29-45-43(39)7-3)47-42-28-40(44(8-4)46-30-42)26-34-15-23-38(24-16-34)36-19-11-32(6-2)12-20-36/h33-44H,5-32H2,1-4H3;31-42H,5-30H2,1-4H3;29-40H,5-28H2,1-4H3;27-38H,5-26H2,1-4H3
• InChIKey: JSWMOTDODAACMG-UHFFFAOYSA-N
• XLogP: 54.78
• TPSA: 140.04 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 60
• Heavy Atoms: 200
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2732.49
LogP ≤ 5	54.78
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-5-[[5-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-6-ethyl-3-pyridinyl]oxy]-2-ethylpyridine;2-ethyl-3-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-5-[[6-ethyl-5-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]pyridine?

The IUPAC name of 3-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-5-[[5-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-6-ethyl-3-pyridinyl]oxy]-2-ethylpyridine;2-ethyl-3-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-5-[[6-ethyl-5-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]pyridine (CID 173386402) is 3-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-5-[[5-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-6-ethyl-3-pyridinyl]oxy]-2-ethylpyridine;2-ethyl-3-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-5-[[6-ethyl-5-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]pyridine.

What is the SMILES notation for 3-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-5-[[5-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-6-ethyl-3-pyridinyl]oxy]-2-ethylpyridine;2-ethyl-3-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-5-[[6-ethyl-5-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]pyridine?

The canonical SMILES for 3-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-5-[[5-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-6-ethyl-3-pyridinyl]oxy]-2-ethylpyridine;2-ethyl-3-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-5-[[6-ethyl-5-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]pyridine is CCCC1CCC(C2CCC(Cc3cc(Oc4cnc(CC)c(CC5CCC(C6CCC(CCC)CC6)CC5)c4)cnc3CC)CC2)CC1.CCCCC1CCC(C2CCC(Cc3cc(Oc4cnc(CC)c(CC5CCC(C6CCC(CCCC)CC6)CC5)c4)cnc3CC)CC2)CC1.CCCCCC1CCC(C2CCC(Cc3cc(Oc4cnc(CC)c(CC5CCC(C6CCC(CCCCC)CC6)CC5)c4)cnc3CC)CC2)CC1.CCc1ncc(Oc2cnc(CC)c(CC3CCC(C4CCC(CC)CC4)CC3)c2)cc1CC1CCC(C2CCC(CC)CC2)CC1.

What is the InChIKey of 3-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-5-[[5-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-6-ethyl-3-pyridinyl]oxy]-2-ethylpyridine;2-ethyl-3-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-5-[[6-ethyl-5-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]pyridine?

The InChIKey is JSWMOTDODAACMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H80N2O.C48H76N2O.C46H72N2O.C44H68N2O/c1-5-9-11-13-37-15-23-41(24-16-37)43-27-19-39(20-28-43)31-45-33-47(35-51-49(45)7-3)53-48-34-46(50(8-4)52-36-48)32-40-21-29-44(30-22-40)42-25-17-38(18-26-42)14-12-10-6-2;1-5-9-11-35-13-21-39(22-14-35)41-25-17-37(18-26-41)29-43-31-45(33-49-47(43)7-3)51-46-32-44(48(8-4)50-34-46)30-38-19-27-42(28-20-38)40-23-15-36(16-24-40)12-10-6-2;1-5-9-33-11-19-37(20-12-33)39-23-15-35(16-24-39)27-41-29-43(31-47-45(41)7-3)49-44-30-42(46(8-4)48-32-44)28-36-17-25-40(26-18-36)38-21-13-34(10-6-2)14-22-38;1-5-31-9-17-35(18-10-31)37-21-13-33(14-22-37)25-39-27-41(29-45-43(39)7-3)47-42-28-40(44(8-4)46-30-42)26-34-15-23-38(24-16-34)36-19-11-32(6-2)12-20-36/h33-44H,5-32H2,1-4H3;31-42H,5-30H2,1-4H3;29-40H,5-28H2,1-4H3;27-38H,5-26H2,1-4H3.

What are the key properties of 3-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-5-[[5-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-6-ethyl-3-pyridinyl]oxy]-2-ethylpyridine;2-ethyl-3-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-5-[[6-ethyl-5-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]pyridine?

3-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-5-[[5-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-6-ethyl-3-pyridinyl]oxy]-2-ethylpyridine;2-ethyl-3-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-5-[[6-ethyl-5-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]pyridine has a molecular weight of 2732.49 g/mol, XLogP of 54.78, 60 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-5-[[5-[[4-(4-butylcyclohexyl)cyclohexyl]methyl]-6-ethyl-3-pyridinyl]oxy]-2-ethylpyridine;2-ethyl-3-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-5-[[6-ethyl-5-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-pentylcyclohexyl)cyclohexyl]methyl]pyridine;2-ethyl-5-[[6-ethyl-5-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]-3-pyridinyl]oxy]-3-[[4-(4-propylcyclohexyl)cyclohexyl]methyl]pyridine is sourced from PubChem (CID 173386402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).