4-[3-(4-butoxyphenyl)-1,2,4-oxadiazol-5-yl]phenol;[4-[3-(4-cyclopentyloxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine;methane;4-[3-[4-(2-methylcyclohex-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(4-methylcyclohexyl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(2-methylcyclopent-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(piperidin-4-ylamino)phenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-(4-piperidin-4-yloxyphenyl)-1,2,4-oxadiazol-5-yl]phenol

C141H150N18O19 — CID 158759136

About 4-[3-(4-butoxyphenyl)-1,2,4-oxadiazol-5-yl]phenol;[4-[3-(4-cyclopentyloxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine;methane;4-[3-[4-(2-methylcyclohex-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(4-methylcyclohexyl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(2-methylcyclopent-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(piperidin-4-ylamino)phenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-(4-piperidin-4-yloxyphenyl)-1,2,4-oxadiazol-5-yl]phenol

4-[3-(4-butoxyphenyl)-1,2,4-oxadiazol-5-yl]phenol;[4-[3-(4-cyclopentyloxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine;methane;4-[3-[4-(2-methylcyclohex-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(4-methylcyclohexyl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(2-methylcyclopent-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(piperidin-4-ylamino)phenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-(4-piperidin-4-yloxyphenyl)-1,2,4-oxadiazol-5-yl]phenol (PubChem CID 158759136) has the molecular formula C141H150N18O19 and a molecular weight of 2400.86 g/mol. Its IUPAC name is 4-[3-(4-butoxyphenyl)-1,2,4-oxadiazol-5-yl]phenol;[4-[3-(4-cyclopentyloxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine;methane;4-[3-[4-(2-methylcyclohex-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(4-methylcyclohexyl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(2-methylcyclopent-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(piperidin-4-ylamino)phenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-(4-piperidin-4-yloxyphenyl)-1,2,4-oxadiazol-5-yl]phenol.

Molecular Properties

• Compound Name: 4-[3-(4-butoxyphenyl)-1,2,4-oxadiazol-5-yl]phenol;[4-[3-(4-cyclopentyloxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine;methane;4-[3-[4-(2-methylcyclohex-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(4-methylcyclohexyl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(2-methylcyclopent-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(piperidin-4-ylamino)phenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-(4-piperidin-4-yloxyphenyl)-1,2,4-oxadiazol-5-yl]phenol
• PubChem CID: 158759136
• Molecular Formula: C141H150N18O19
• Molecular Weight: 2400.86 g/mol
• Exact Mass: 2399.13
• IUPAC Name: 4-[3-(4-butoxyphenyl)-1,2,4-oxadiazol-5-yl]phenol;[4-[3-(4-cyclopentyloxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine;methane;4-[3-[4-(2-methylcyclohex-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(4-methylcyclohexyl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(2-methylcyclopent-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(piperidin-4-ylamino)phenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-(4-piperidin-4-yloxyphenyl)-1,2,4-oxadiazol-5-yl]phenol
• SMILES: C.C.C.CC1=CCCC1Oc1ccc(-c2noc(-c3ccc(O)cc3)n2)cc1.CC1=CCCCC1Oc1ccc(-c2noc(-c3ccc(O)cc3)n2)cc1.CC1CCC(Oc2ccc(-c3noc(-c4ccc(O)cc4)n3)cc2)CC1.CCCCOc1ccc(-c2noc(-c3ccc(O)cc3)n2)cc1.NCc1ccc(-c2nc(-c3ccc(OC4CCCC4)cc3)no2)cc1.Oc1ccc(-c2nc(-c3ccc(NC4CCNCC4)cc3)no2)cc1.Oc1ccc(-c2nc(-c3ccc(OC4CCNCC4)cc3)no2)cc1
• InChI: InChI=1S/C21H22N2O3.C21H20N2O3.C20H21N3O2.C20H18N2O3.C19H20N4O2.C19H19N3O3.C18H18N2O3.3CH4/c1-14-2-10-18(11-3-14)25-19-12-6-15(7-13-19)20-22-21(26-23-20)16-4-8-17(24)9-5-16;1-14-4-2-3-5-19(14)25-18-12-8-15(9-13-18)20-22-21(26-23-20)16-6-10-17(24)11-7-16;21-13-14-5-7-16(8-6-14)20-22-19(23-25-20)15-9-11-18(12-10-15)24-17-3-1-2-4-17;1-13-3-2-4-18(13)24-17-11-7-14(8-12-17)19-21-20(25-22-19)15-5-9-16(23)10-6-15;24-17-7-3-14(4-8-17)19-22-18(23-25-19)13-1-5-15(6-2-13)21-16-9-11-20-12-10-16;23-15-5-1-14(2-6-15)19-21-18(22-25-19)13-3-7-16(8-4-13)24-17-9-11-20-12-10-17;1-2-3-12-22-16-10-6-13(7-11-16)17-19-18(23-20-17)14-4-8-15(21)9-5-14;;;/h4-9,12-14,18,24H,2-3,10-11H2,1H3;4,6-13,19,24H,2-3,5H2,1H3;5-12,17H,1-4,13,21H2;3,5-12,18,23H,2,4H2,1H3;1-8,16,20-21,24H,9-12H2;1-8,17,20,23H,9-12H2;4-11,21H,2-3,12H2,1H3;3*1H4
• InChIKey: IOLDZUGBNRQOFO-UHFFFAOYSA-N
• XLogP: 31.54
• TPSA: 511.31 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 37
• Rotatable Bonds: 31
• Heavy Atoms: 178
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2400.86
LogP ≤ 5	31.54
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-[3-(4-butoxyphenyl)-1,2,4-oxadiazol-5-yl]phenol;[4-[3-(4-cyclopentyloxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine;methane;4-[3-[4-(2-methylcyclohex-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(4-methylcyclohexyl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(2-methylcyclopent-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(piperidin-4-ylamino)phenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-(4-piperidin-4-yloxyphenyl)-1,2,4-oxadiazol-5-yl]phenol?

The IUPAC name of 4-[3-(4-butoxyphenyl)-1,2,4-oxadiazol-5-yl]phenol;[4-[3-(4-cyclopentyloxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine;methane;4-[3-[4-(2-methylcyclohex-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(4-methylcyclohexyl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(2-methylcyclopent-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(piperidin-4-ylamino)phenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-(4-piperidin-4-yloxyphenyl)-1,2,4-oxadiazol-5-yl]phenol (CID 158759136) is 4-[3-(4-butoxyphenyl)-1,2,4-oxadiazol-5-yl]phenol;[4-[3-(4-cyclopentyloxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine;methane;4-[3-[4-(2-methylcyclohex-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(4-methylcyclohexyl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(2-methylcyclopent-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(piperidin-4-ylamino)phenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-(4-piperidin-4-yloxyphenyl)-1,2,4-oxadiazol-5-yl]phenol.

What is the SMILES notation for 4-[3-(4-butoxyphenyl)-1,2,4-oxadiazol-5-yl]phenol;[4-[3-(4-cyclopentyloxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine;methane;4-[3-[4-(2-methylcyclohex-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(4-methylcyclohexyl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(2-methylcyclopent-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(piperidin-4-ylamino)phenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-(4-piperidin-4-yloxyphenyl)-1,2,4-oxadiazol-5-yl]phenol?

The canonical SMILES for 4-[3-(4-butoxyphenyl)-1,2,4-oxadiazol-5-yl]phenol;[4-[3-(4-cyclopentyloxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine;methane;4-[3-[4-(2-methylcyclohex-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(4-methylcyclohexyl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(2-methylcyclopent-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(piperidin-4-ylamino)phenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-(4-piperidin-4-yloxyphenyl)-1,2,4-oxadiazol-5-yl]phenol is C.C.C.CC1=CCCC1Oc1ccc(-c2noc(-c3ccc(O)cc3)n2)cc1.CC1=CCCCC1Oc1ccc(-c2noc(-c3ccc(O)cc3)n2)cc1.CC1CCC(Oc2ccc(-c3noc(-c4ccc(O)cc4)n3)cc2)CC1.CCCCOc1ccc(-c2noc(-c3ccc(O)cc3)n2)cc1.NCc1ccc(-c2nc(-c3ccc(OC4CCCC4)cc3)no2)cc1.Oc1ccc(-c2nc(-c3ccc(NC4CCNCC4)cc3)no2)cc1.Oc1ccc(-c2nc(-c3ccc(OC4CCNCC4)cc3)no2)cc1.

What is the InChIKey of 4-[3-(4-butoxyphenyl)-1,2,4-oxadiazol-5-yl]phenol;[4-[3-(4-cyclopentyloxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine;methane;4-[3-[4-(2-methylcyclohex-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(4-methylcyclohexyl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(2-methylcyclopent-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(piperidin-4-ylamino)phenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-(4-piperidin-4-yloxyphenyl)-1,2,4-oxadiazol-5-yl]phenol?

The InChIKey is IOLDZUGBNRQOFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O3.C21H20N2O3.C20H21N3O2.C20H18N2O3.C19H20N4O2.C19H19N3O3.C18H18N2O3.3CH4/c1-14-2-10-18(11-3-14)25-19-12-6-15(7-13-19)20-22-21(26-23-20)16-4-8-17(24)9-5-16;1-14-4-2-3-5-19(14)25-18-12-8-15(9-13-18)20-22-21(26-23-20)16-6-10-17(24)11-7-16;21-13-14-5-7-16(8-6-14)20-22-19(23-25-20)15-9-11-18(12-10-15)24-17-3-1-2-4-17;1-13-3-2-4-18(13)24-17-11-7-14(8-12-17)19-21-20(25-22-19)15-5-9-16(23)10-6-15;24-17-7-3-14(4-8-17)19-22-18(23-25-19)13-1-5-15(6-2-13)21-16-9-11-20-12-10-16;23-15-5-1-14(2-6-15)19-21-18(22-25-19)13-3-7-16(8-4-13)24-17-9-11-20-12-10-17;1-2-3-12-22-16-10-6-13(7-11-16)17-19-18(23-20-17)14-4-8-15(21)9-5-14;;;/h4-9,12-14,18,24H,2-3,10-11H2,1H3;4,6-13,19,24H,2-3,5H2,1H3;5-12,17H,1-4,13,21H2;3,5-12,18,23H,2,4H2,1H3;1-8,16,20-21,24H,9-12H2;1-8,17,20,23H,9-12H2;4-11,21H,2-3,12H2,1H3;3*1H4.

What are the key properties of 4-[3-(4-butoxyphenyl)-1,2,4-oxadiazol-5-yl]phenol;[4-[3-(4-cyclopentyloxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine;methane;4-[3-[4-(2-methylcyclohex-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(4-methylcyclohexyl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(2-methylcyclopent-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(piperidin-4-ylamino)phenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-(4-piperidin-4-yloxyphenyl)-1,2,4-oxadiazol-5-yl]phenol?

4-[3-(4-butoxyphenyl)-1,2,4-oxadiazol-5-yl]phenol;[4-[3-(4-cyclopentyloxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine;methane;4-[3-[4-(2-methylcyclohex-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(4-methylcyclohexyl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(2-methylcyclopent-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(piperidin-4-ylamino)phenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-(4-piperidin-4-yloxyphenyl)-1,2,4-oxadiazol-5-yl]phenol has a molecular weight of 2400.86 g/mol, XLogP of 31.54, 31 rotatable bonds, 10 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[3-(4-butoxyphenyl)-1,2,4-oxadiazol-5-yl]phenol;[4-[3-(4-cyclopentyloxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine;methane;4-[3-[4-(2-methylcyclohex-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(4-methylcyclohexyl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(2-methylcyclopent-2-en-1-yl)oxyphenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-[4-(piperidin-4-ylamino)phenyl]-1,2,4-oxadiazol-5-yl]phenol;4-[3-(4-piperidin-4-yloxyphenyl)-1,2,4-oxadiazol-5-yl]phenol is sourced from PubChem (CID 158759136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).