7-tert-butyl-2-(4-tert-butylpiperazin-1-yl)-7-azaspiro[3.5]nonane;1-tert-butyl-4-[7-[(2-methylpropan-2-yl)oxy]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]piperazine;3-[(4-tert-butylpiperazin-1-yl)methyl]-6-[(2-methylpropan-2-yl)oxymethyl]pyridazine;1-tert-butyl-4-[4,4,4-trifluoro-3-[(2-methylpropan-2-yl)oxy]butyl]piperazine;1-(3,3-dimethylbutyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;3-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;5,5-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]hexane;2-methyl-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;2-methyl-2-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane

C237H485F3N14O29 — CID 158978469

About 7-tert-butyl-2-(4-tert-butylpiperazin-1-yl)-7-azaspiro[3.5]nonane;1-tert-butyl-4-[7-[(2-methylpropan-2-yl)oxy]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]piperazine;3-[(4-tert-butylpiperazin-1-yl)methyl]-6-[(2-methylpropan-2-yl)oxymethyl]pyridazine;1-tert-butyl-4-[4,4,4-trifluoro-3-[(2-methylpropan-2-yl)oxy]butyl]piperazine;1-(3,3-dimethylbutyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;3-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;5,5-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]hexane;2-methyl-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;2-methyl-2-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane

7-tert-butyl-2-(4-tert-butylpiperazin-1-yl)-7-azaspiro[3.5]nonane;1-tert-butyl-4-[7-[(2-methylpropan-2-yl)oxy]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]piperazine;3-[(4-tert-butylpiperazin-1-yl)methyl]-6-[(2-methylpropan-2-yl)oxymethyl]pyridazine;1-tert-butyl-4-[4,4,4-trifluoro-3-[(2-methylpropan-2-yl)oxy]butyl]piperazine;1-(3,3-dimethylbutyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;3-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;5,5-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]hexane;2-methyl-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;2-methyl-2-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane (PubChem CID 158978469) has the molecular formula C237H485F3N14O29 and a molecular weight of 4052.55 g/mol. Its IUPAC name is 7-tert-butyl-2-(4-tert-butylpiperazin-1-yl)-7-azaspiro[3.5]nonane;1-tert-butyl-4-[7-[(2-methylpropan-2-yl)oxy]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]piperazine;3-[(4-tert-butylpiperazin-1-yl)methyl]-6-[(2-methylpropan-2-yl)oxymethyl]pyridazine;1-tert-butyl-4-[4,4,4-trifluoro-3-[(2-methylpropan-2-yl)oxy]butyl]piperazine;1-(3,3-dimethylbutyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;3-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;5,5-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]hexane;2-methyl-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;2-methyl-2-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane.

Molecular Properties

• Compound Name: 7-tert-butyl-2-(4-tert-butylpiperazin-1-yl)-7-azaspiro[3.5]nonane;1-tert-butyl-4-[7-[(2-methylpropan-2-yl)oxy]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]piperazine;3-[(4-tert-butylpiperazin-1-yl)methyl]-6-[(2-methylpropan-2-yl)oxymethyl]pyridazine;1-tert-butyl-4-[4,4,4-trifluoro-3-[(2-methylpropan-2-yl)oxy]butyl]piperazine;1-(3,3-dimethylbutyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;3-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;5,5-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]hexane;2-methyl-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;2-methyl-2-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane
• PubChem CID: 158978469
• Molecular Formula: C237H485F3N14O29
• Molecular Weight: 4052.55 g/mol
• Exact Mass: 4049.69
• IUPAC Name: 7-tert-butyl-2-(4-tert-butylpiperazin-1-yl)-7-azaspiro[3.5]nonane;1-tert-butyl-4-[7-[(2-methylpropan-2-yl)oxy]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]piperazine;3-[(4-tert-butylpiperazin-1-yl)methyl]-6-[(2-methylpropan-2-yl)oxymethyl]pyridazine;1-tert-butyl-4-[4,4,4-trifluoro-3-[(2-methylpropan-2-yl)oxy]butyl]piperazine;1-(3,3-dimethylbutyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;3-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;5,5-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]hexane;2-methyl-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;2-methyl-2-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane
• SMILES: CC(C)(C)CCC1CCN(CCOC(C)(C)C)C1.CC(C)(C)CCCCOC(C)(C)C.CC(C)(C)CCCCOCCCOC(C)(C)C.CC(C)(C)CCCCOCCCOCCCOC(C)(C)C.CC(C)(C)CCCCOCCCOCCCOCCCOC(C)(C)C.CC(C)(C)CCN1CCCN(CCOC(C)(C)C)CC1.CC(C)(C)N1CCN(C2CC3(CCN(C(C)(C)C)CC3)C2)CC1.CC(C)(C)OC(CCN1CCN(C(C)(C)C)CC1)C(F)(F)F.CC(C)(C)OC1CCC2CCC(N3CCN(C(C)(C)C)CC3)CC2C1.CC(C)(C)OCCCOC(C)(C)C.CC(C)(C)OCCCOCCCOC(C)(C)C.CC(C)(C)OCCCOCCCOCCCOC(C)(C)C.CC(C)(C)OCCCOCCCOCCCOCCCOC(C)(C)C.CC(C)(C)OCc1ccc(CN2CCN(C(C)(C)C)CC2)nn1
• InChI: InChI=1S/C22H42N2O.C21H44O4.C20H39N3.C20H42O5.C18H32N4O.C18H38O3.C17H36N2O.C17H36O4.C16H31F3N2O.C16H33NO.C15H32O2.C14H30O3.C12H26O.C11H24O2/c1-21(2,3)24-13-11-23(12-14-24)19-9-7-17-8-10-20(16-18(17)15-19)25-22(4,5)6;1-20(2,3)12-7-8-13-22-14-9-15-23-16-10-17-24-18-11-19-25-21(4,5)6;1-18(2,3)22-9-7-20(8-10-22)15-17(16-20)21-11-13-23(14-12-21)19(4,5)6;1-19(2,3)24-17-9-15-22-13-7-11-21-12-8-14-23-16-10-18-25-20(4,5)6;1-17(2,3)22-11-9-21(10-12-22)13-15-7-8-16(20-19-15)14-23-18(4,5)6;1-17(2,3)11-7-8-12-19-13-9-14-20-15-10-16-21-18(4,5)6;1-16(2,3)8-11-18-9-7-10-19(13-12-18)14-15-20-17(4,5)6;1-16(2,3)20-14-8-12-18-10-7-11-19-13-9-15-21-17(4,5)6;1-14(2,3)21-11-9-20(10-12-21)8-7-13(16(17,18)19)22-15(4,5)6;1-15(2,3)9-7-14-8-10-17(13-14)11-12-18-16(4,5)6;1-14(2,3)10-7-8-11-16-12-9-13-17-15(4,5)6;1-13(2,3)16-11-7-9-15-10-8-12-17-14(4,5)6;1-11(2,3)9-7-8-10-13-12(4,5)6;1-10(2,3)12-8-7-9-13-11(4,5)6/h17-20H,7-16H2,1-6H3;7-19H2,1-6H3;17H,7-16H2,1-6H3;7-18H2,1-6H3;7-8H,9-14H2,1-6H3;7-16H2,1-6H3;7-15H2,1-6H3;7-15H2,1-6H3;13H,7-12H2,1-6H3;14H,7-13H2,1-6H3;7-13H2,1-6H3;7-12H2,1-6H3;7-10H2,1-6H3;7-9H2,1-6H3
• InChIKey: JOROHNQPQNHHDN-UHFFFAOYSA-N
• XLogP: 54.42
• TPSA: 332.33 Ų
• H-Bond Acceptors: 43
• Rotatable Bonds: 101
• Heavy Atoms: 283
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4052.55
LogP ≤ 5	54.42
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	43

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 7-tert-butyl-2-(4-tert-butylpiperazin-1-yl)-7-azaspiro[3.5]nonane;1-tert-butyl-4-[7-[(2-methylpropan-2-yl)oxy]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]piperazine;3-[(4-tert-butylpiperazin-1-yl)methyl]-6-[(2-methylpropan-2-yl)oxymethyl]pyridazine;1-tert-butyl-4-[4,4,4-trifluoro-3-[(2-methylpropan-2-yl)oxy]butyl]piperazine;1-(3,3-dimethylbutyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;3-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;5,5-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]hexane;2-methyl-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;2-methyl-2-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane?

The IUPAC name of 7-tert-butyl-2-(4-tert-butylpiperazin-1-yl)-7-azaspiro[3.5]nonane;1-tert-butyl-4-[7-[(2-methylpropan-2-yl)oxy]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]piperazine;3-[(4-tert-butylpiperazin-1-yl)methyl]-6-[(2-methylpropan-2-yl)oxymethyl]pyridazine;1-tert-butyl-4-[4,4,4-trifluoro-3-[(2-methylpropan-2-yl)oxy]butyl]piperazine;1-(3,3-dimethylbutyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;3-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;5,5-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]hexane;2-methyl-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;2-methyl-2-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane (CID 158978469) is 7-tert-butyl-2-(4-tert-butylpiperazin-1-yl)-7-azaspiro[3.5]nonane;1-tert-butyl-4-[7-[(2-methylpropan-2-yl)oxy]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]piperazine;3-[(4-tert-butylpiperazin-1-yl)methyl]-6-[(2-methylpropan-2-yl)oxymethyl]pyridazine;1-tert-butyl-4-[4,4,4-trifluoro-3-[(2-methylpropan-2-yl)oxy]butyl]piperazine;1-(3,3-dimethylbutyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;3-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;5,5-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]hexane;2-methyl-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;2-methyl-2-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane.

What is the SMILES notation for 7-tert-butyl-2-(4-tert-butylpiperazin-1-yl)-7-azaspiro[3.5]nonane;1-tert-butyl-4-[7-[(2-methylpropan-2-yl)oxy]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]piperazine;3-[(4-tert-butylpiperazin-1-yl)methyl]-6-[(2-methylpropan-2-yl)oxymethyl]pyridazine;1-tert-butyl-4-[4,4,4-trifluoro-3-[(2-methylpropan-2-yl)oxy]butyl]piperazine;1-(3,3-dimethylbutyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;3-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;5,5-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]hexane;2-methyl-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;2-methyl-2-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane?

The canonical SMILES for 7-tert-butyl-2-(4-tert-butylpiperazin-1-yl)-7-azaspiro[3.5]nonane;1-tert-butyl-4-[7-[(2-methylpropan-2-yl)oxy]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]piperazine;3-[(4-tert-butylpiperazin-1-yl)methyl]-6-[(2-methylpropan-2-yl)oxymethyl]pyridazine;1-tert-butyl-4-[4,4,4-trifluoro-3-[(2-methylpropan-2-yl)oxy]butyl]piperazine;1-(3,3-dimethylbutyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;3-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;5,5-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]hexane;2-methyl-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;2-methyl-2-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane is CC(C)(C)CCC1CCN(CCOC(C)(C)C)C1.CC(C)(C)CCCCOC(C)(C)C.CC(C)(C)CCCCOCCCOC(C)(C)C.CC(C)(C)CCCCOCCCOCCCOC(C)(C)C.CC(C)(C)CCCCOCCCOCCCOCCCOC(C)(C)C.CC(C)(C)CCN1CCCN(CCOC(C)(C)C)CC1.CC(C)(C)N1CCN(C2CC3(CCN(C(C)(C)C)CC3)C2)CC1.CC(C)(C)OC(CCN1CCN(C(C)(C)C)CC1)C(F)(F)F.CC(C)(C)OC1CCC2CCC(N3CCN(C(C)(C)C)CC3)CC2C1.CC(C)(C)OCCCOC(C)(C)C.CC(C)(C)OCCCOCCCOC(C)(C)C.CC(C)(C)OCCCOCCCOCCCOC(C)(C)C.CC(C)(C)OCCCOCCCOCCCOCCCOC(C)(C)C.CC(C)(C)OCc1ccc(CN2CCN(C(C)(C)C)CC2)nn1.

What is the InChIKey of 7-tert-butyl-2-(4-tert-butylpiperazin-1-yl)-7-azaspiro[3.5]nonane;1-tert-butyl-4-[7-[(2-methylpropan-2-yl)oxy]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]piperazine;3-[(4-tert-butylpiperazin-1-yl)methyl]-6-[(2-methylpropan-2-yl)oxymethyl]pyridazine;1-tert-butyl-4-[4,4,4-trifluoro-3-[(2-methylpropan-2-yl)oxy]butyl]piperazine;1-(3,3-dimethylbutyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;3-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;5,5-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]hexane;2-methyl-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;2-methyl-2-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane?

The InChIKey is JOROHNQPQNHHDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H42N2O.C21H44O4.C20H39N3.C20H42O5.C18H32N4O.C18H38O3.C17H36N2O.C17H36O4.C16H31F3N2O.C16H33NO.C15H32O2.C14H30O3.C12H26O.C11H24O2/c1-21(2,3)24-13-11-23(12-14-24)19-9-7-17-8-10-20(16-18(17)15-19)25-22(4,5)6;1-20(2,3)12-7-8-13-22-14-9-15-23-16-10-17-24-18-11-19-25-21(4,5)6;1-18(2,3)22-9-7-20(8-10-22)15-17(16-20)21-11-13-23(14-12-21)19(4,5)6;1-19(2,3)24-17-9-15-22-13-7-11-21-12-8-14-23-16-10-18-25-20(4,5)6;1-17(2,3)22-11-9-21(10-12-22)13-15-7-8-16(20-19-15)14-23-18(4,5)6;1-17(2,3)11-7-8-12-19-13-9-14-20-15-10-16-21-18(4,5)6;1-16(2,3)8-11-18-9-7-10-19(13-12-18)14-15-20-17(4,5)6;1-16(2,3)20-14-8-12-18-10-7-11-19-13-9-15-21-17(4,5)6;1-14(2,3)21-11-9-20(10-12-21)8-7-13(16(17,18)19)22-15(4,5)6;1-15(2,3)9-7-14-8-10-17(13-14)11-12-18-16(4,5)6;1-14(2,3)10-7-8-11-16-12-9-13-17-15(4,5)6;1-13(2,3)16-11-7-9-15-10-8-12-17-14(4,5)6;1-11(2,3)9-7-8-10-13-12(4,5)6;1-10(2,3)12-8-7-9-13-11(4,5)6/h17-20H,7-16H2,1-6H3;7-19H2,1-6H3;17H,7-16H2,1-6H3;7-18H2,1-6H3;7-8H,9-14H2,1-6H3;7-16H2,1-6H3;7-15H2,1-6H3;7-15H2,1-6H3;13H,7-12H2,1-6H3;14H,7-13H2,1-6H3;7-13H2,1-6H3;7-12H2,1-6H3;7-10H2,1-6H3;7-9H2,1-6H3.

What are the key properties of 7-tert-butyl-2-(4-tert-butylpiperazin-1-yl)-7-azaspiro[3.5]nonane;1-tert-butyl-4-[7-[(2-methylpropan-2-yl)oxy]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]piperazine;3-[(4-tert-butylpiperazin-1-yl)methyl]-6-[(2-methylpropan-2-yl)oxymethyl]pyridazine;1-tert-butyl-4-[4,4,4-trifluoro-3-[(2-methylpropan-2-yl)oxy]butyl]piperazine;1-(3,3-dimethylbutyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;3-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;5,5-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]hexane;2-methyl-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;2-methyl-2-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane?

7-tert-butyl-2-(4-tert-butylpiperazin-1-yl)-7-azaspiro[3.5]nonane;1-tert-butyl-4-[7-[(2-methylpropan-2-yl)oxy]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]piperazine;3-[(4-tert-butylpiperazin-1-yl)methyl]-6-[(2-methylpropan-2-yl)oxymethyl]pyridazine;1-tert-butyl-4-[4,4,4-trifluoro-3-[(2-methylpropan-2-yl)oxy]butyl]piperazine;1-(3,3-dimethylbutyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;3-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;5,5-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]hexane;2-methyl-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;2-methyl-2-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane has a molecular weight of 4052.55 g/mol, XLogP of 54.42, 101 rotatable bonds, 0 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for 7-tert-butyl-2-(4-tert-butylpiperazin-1-yl)-7-azaspiro[3.5]nonane;1-tert-butyl-4-[7-[(2-methylpropan-2-yl)oxy]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]piperazine;3-[(4-tert-butylpiperazin-1-yl)methyl]-6-[(2-methylpropan-2-yl)oxymethyl]pyridazine;1-tert-butyl-4-[4,4,4-trifluoro-3-[(2-methylpropan-2-yl)oxy]butyl]piperazine;1-(3,3-dimethylbutyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;3-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;5,5-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;5,5-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]hexane;2-methyl-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;2-methyl-2-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2-methyl-2-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane is sourced from PubChem (CID 158978469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).