4-benzylcyclohexan-1-ol;2-[[2-[6-[4-(4-benzylcyclohexyl)oxyphenyl]-3-pyridinyl]-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tris(carbon dioxide);2-(4-cyclohexyloxyphenyl)-5-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridine;4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol

C92H102F9N9O12Si2 — CID 176522804

About 4-benzylcyclohexan-1-ol;2-[[2-[6-[4-(4-benzylcyclohexyl)oxyphenyl]-3-pyridinyl]-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tris(carbon dioxide);2-(4-cyclohexyloxyphenyl)-5-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridine;4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol

4-benzylcyclohexan-1-ol;2-[[2-[6-[4-(4-benzylcyclohexyl)oxyphenyl]-3-pyridinyl]-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tris(carbon dioxide);2-(4-cyclohexyloxyphenyl)-5-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridine;4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol (PubChem CID 176522804) has the molecular formula C92H102F9N9O12Si2 and a molecular weight of 1753.03 g/mol. Its IUPAC name is 4-benzylcyclohexan-1-ol;2-[[2-[6-[4-(4-benzylcyclohexyl)oxyphenyl]-3-pyridinyl]-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tris(carbon dioxide);2-(4-cyclohexyloxyphenyl)-5-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridine;4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol.

Molecular Properties

• Compound Name: 4-benzylcyclohexan-1-ol;2-[[2-[6-[4-(4-benzylcyclohexyl)oxyphenyl]-3-pyridinyl]-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tris(carbon dioxide);2-(4-cyclohexyloxyphenyl)-5-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridine;4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol
• PubChem CID: 176522804
• Molecular Formula: C92H102F9N9O12Si2
• Molecular Weight: 1753.03 g/mol
• Exact Mass: 1751.70
• IUPAC Name: 4-benzylcyclohexan-1-ol;2-[[2-[6-[4-(4-benzylcyclohexyl)oxyphenyl]-3-pyridinyl]-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tris(carbon dioxide);2-(4-cyclohexyloxyphenyl)-5-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridine;4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol
• SMILES: C[Si](C)(C)CCOCn1cc(C(F)(F)F)nc1-c1ccc(-c2ccc(O)cc2)nc1.C[Si](C)(C)CCOCn1cc(C(F)(F)F)nc1-c1ccc(-c2ccc(OC3CCC(Cc4ccccc4)CC3)cc2)nc1.FC(F)(F)c1cnc(-c2ccc(-c3ccc(OC4CCCCC4)cc3)nc2)[nH]1.O=C=O.O=C=O.O=C=O.OC1CCC(Cc2ccccc2)CC1
• InChI: InChI=1S/C34H40F3N3O2Si.C21H24F3N3O2Si.C21H20F3N3O.C13H18O.3CO2/c1-43(2,3)20-19-41-24-40-23-32(34(35,36)37)39-33(40)28-13-18-31(38-22-28)27-11-16-30(17-12-27)42-29-14-9-26(10-15-29)21-25-7-5-4-6-8-25;1-30(2,3)11-10-29-14-27-13-19(21(22,23)24)26-20(27)16-6-9-18(25-12-16)15-4-7-17(28)8-5-15;22-21(23,24)19-13-26-20(27-19)15-8-11-18(25-12-15)14-6-9-17(10-7-14)28-16-4-2-1-3-5-16;14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11;3*2-1-3/h4-8,11-13,16-18,22-23,26,29H,9-10,14-15,19-21,24H2,1-3H3;4-9,12-13,28H,10-11,14H2,1-3H3;6-13,16H,1-5H2,(H,26,27);1-5,12-14H,6-10H2
• InChIKey: DWOGKZGAFYJHAS-UHFFFAOYSA-N
• XLogP: 21.67
• TPSA: 282.79 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 20
• Rotatable Bonds: 24
• Heavy Atoms: 124
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1753.03
LogP ≤ 5	21.67
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-benzylcyclohexan-1-ol;2-[[2-[6-[4-(4-benzylcyclohexyl)oxyphenyl]-3-pyridinyl]-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tris(carbon dioxide);2-(4-cyclohexyloxyphenyl)-5-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridine;4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol?

The IUPAC name of 4-benzylcyclohexan-1-ol;2-[[2-[6-[4-(4-benzylcyclohexyl)oxyphenyl]-3-pyridinyl]-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tris(carbon dioxide);2-(4-cyclohexyloxyphenyl)-5-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridine;4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol (CID 176522804) is 4-benzylcyclohexan-1-ol;2-[[2-[6-[4-(4-benzylcyclohexyl)oxyphenyl]-3-pyridinyl]-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tris(carbon dioxide);2-(4-cyclohexyloxyphenyl)-5-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridine;4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol.

What is the SMILES notation for 4-benzylcyclohexan-1-ol;2-[[2-[6-[4-(4-benzylcyclohexyl)oxyphenyl]-3-pyridinyl]-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tris(carbon dioxide);2-(4-cyclohexyloxyphenyl)-5-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridine;4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol?

The canonical SMILES for 4-benzylcyclohexan-1-ol;2-[[2-[6-[4-(4-benzylcyclohexyl)oxyphenyl]-3-pyridinyl]-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tris(carbon dioxide);2-(4-cyclohexyloxyphenyl)-5-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridine;4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol is C[Si](C)(C)CCOCn1cc(C(F)(F)F)nc1-c1ccc(-c2ccc(O)cc2)nc1.C[Si](C)(C)CCOCn1cc(C(F)(F)F)nc1-c1ccc(-c2ccc(OC3CCC(Cc4ccccc4)CC3)cc2)nc1.FC(F)(F)c1cnc(-c2ccc(-c3ccc(OC4CCCCC4)cc3)nc2)[nH]1.O=C=O.O=C=O.O=C=O.OC1CCC(Cc2ccccc2)CC1.

What is the InChIKey of 4-benzylcyclohexan-1-ol;2-[[2-[6-[4-(4-benzylcyclohexyl)oxyphenyl]-3-pyridinyl]-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tris(carbon dioxide);2-(4-cyclohexyloxyphenyl)-5-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridine;4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol?

The InChIKey is DWOGKZGAFYJHAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H40F3N3O2Si.C21H24F3N3O2Si.C21H20F3N3O.C13H18O.3CO2/c1-43(2,3)20-19-41-24-40-23-32(34(35,36)37)39-33(40)28-13-18-31(38-22-28)27-11-16-30(17-12-27)42-29-14-9-26(10-15-29)21-25-7-5-4-6-8-25;1-30(2,3)11-10-29-14-27-13-19(21(22,23)24)26-20(27)16-6-9-18(25-12-16)15-4-7-17(28)8-5-15;22-21(23,24)19-13-26-20(27-19)15-8-11-18(25-12-15)14-6-9-17(10-7-14)28-16-4-2-1-3-5-16;14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11;3*2-1-3/h4-8,11-13,16-18,22-23,26,29H,9-10,14-15,19-21,24H2,1-3H3;4-9,12-13,28H,10-11,14H2,1-3H3;6-13,16H,1-5H2,(H,26,27);1-5,12-14H,6-10H2;;;.

What are the key properties of 4-benzylcyclohexan-1-ol;2-[[2-[6-[4-(4-benzylcyclohexyl)oxyphenyl]-3-pyridinyl]-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tris(carbon dioxide);2-(4-cyclohexyloxyphenyl)-5-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridine;4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol?

4-benzylcyclohexan-1-ol;2-[[2-[6-[4-(4-benzylcyclohexyl)oxyphenyl]-3-pyridinyl]-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tris(carbon dioxide);2-(4-cyclohexyloxyphenyl)-5-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridine;4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol has a molecular weight of 1753.03 g/mol, XLogP of 21.67, 24 rotatable bonds, 3 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 4-benzylcyclohexan-1-ol;2-[[2-[6-[4-(4-benzylcyclohexyl)oxyphenyl]-3-pyridinyl]-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tris(carbon dioxide);2-(4-cyclohexyloxyphenyl)-5-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridine;4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol is sourced from PubChem (CID 176522804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).