2-tert-butyl-6-[4-[4-[(2-methylpropan-2-yl)oxy]butoxy]butoxy]-2-azaspiro[3.3]heptane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine;1-[6-[methyl-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-azaspiro[3.3]heptan-2-yl]-5-[(2-methylpropan-2-yl)oxy]pentan-1-one;N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-2-[5-[(2-methylpropan-2-yl)oxy]pentyl]-2-azaspiro[3.3]heptan-6-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propyl]azetidine;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine

C233H450N12O36 — CID 159267176

About 2-tert-butyl-6-[4-[4-[(2-methylpropan-2-yl)oxy]butoxy]butoxy]-2-azaspiro[3.3]heptane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine;1-[6-[methyl-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-azaspiro[3.3]heptan-2-yl]-5-[(2-methylpropan-2-yl)oxy]pentan-1-one;N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-2-[5-[(2-methylpropan-2-yl)oxy]pentyl]-2-azaspiro[3.3]heptan-6-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propyl]azetidine;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine

2-tert-butyl-6-[4-[4-[(2-methylpropan-2-yl)oxy]butoxy]butoxy]-2-azaspiro[3.3]heptane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine;1-[6-[methyl-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-azaspiro[3.3]heptan-2-yl]-5-[(2-methylpropan-2-yl)oxy]pentan-1-one;N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-2-[5-[(2-methylpropan-2-yl)oxy]pentyl]-2-azaspiro[3.3]heptan-6-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propyl]azetidine;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine (PubChem CID 159267176) has the molecular formula C233H450N12O36 and a molecular weight of 3996.21 g/mol. Its IUPAC name is 2-tert-butyl-6-[4-[4-[(2-methylpropan-2-yl)oxy]butoxy]butoxy]-2-azaspiro[3.3]heptane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine;1-[6-[methyl-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-azaspiro[3.3]heptan-2-yl]-5-[(2-methylpropan-2-yl)oxy]pentan-1-one;N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-2-[5-[(2-methylpropan-2-yl)oxy]pentyl]-2-azaspiro[3.3]heptan-6-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propyl]azetidine;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine.

Molecular Properties

• Compound Name: 2-tert-butyl-6-[4-[4-[(2-methylpropan-2-yl)oxy]butoxy]butoxy]-2-azaspiro[3.3]heptane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine;1-[6-[methyl-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-azaspiro[3.3]heptan-2-yl]-5-[(2-methylpropan-2-yl)oxy]pentan-1-one;N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-2-[5-[(2-methylpropan-2-yl)oxy]pentyl]-2-azaspiro[3.3]heptan-6-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propyl]azetidine;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine
• PubChem CID: 159267176
• Molecular Formula: C233H450N12O36
• Molecular Weight: 3996.21 g/mol
• Exact Mass: 3993.38
• IUPAC Name: 2-tert-butyl-6-[4-[4-[(2-methylpropan-2-yl)oxy]butoxy]butoxy]-2-azaspiro[3.3]heptane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine;1-[6-[methyl-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-azaspiro[3.3]heptan-2-yl]-5-[(2-methylpropan-2-yl)oxy]pentan-1-one;N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-2-[5-[(2-methylpropan-2-yl)oxy]pentyl]-2-azaspiro[3.3]heptan-6-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propyl]azetidine;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine
• SMILES: CC(C)(C)OC1CC(OCCCOCCCN2CC(OC(C)(C)C)C2)C1.CC(C)(C)OC1CC(OCCCOCCCOC2CN(C(C)(C)C)C2)C1.CC(C)(C)OC1CC(OCCCOCCCOCCC2CN(C(C)(C)C)C2)C1.CC(C)(C)OCCCCOC1CC2(C1)CN(C(=O)C1CC(OC(C)(C)C)C1)C2.CC(C)(C)OCCCCOC1CC2(C1)CN(CC1CC(OC(C)(C)C)C1)C2.CC(C)(C)OCCCCOCCCCOC1CC2(C1)CN(C(C)(C)C)C2.CC(C)(C)OCCCOCCCC1CN(C(C)(C)C)C1.CC(C)(C)OCCCOCCCN1CC(OC(C)(C)C)C1.CC(C)(C)OCCCOCCCOC1CC(OC(C)(C)C)C1.CN(C1CC(OC(C)(C)C)C1)C1CC2(C1)CN(C(=O)CCCCOC(C)(C)C)C2.CN(C1CC(OC(C)(C)C)C1)C1CC2(C1)CN(CCCCCOC(C)(C)C)C2
• InChI: InChI=1S/C24H44N2O3.C24H46N2O2.C23H41NO4.C23H45NO4.C23H43NO3.C22H43NO3.2C21H41NO4.C18H36O4.C17H35NO3.C17H35NO2/c1-22(2,3)28-11-9-8-10-21(27)26-16-24(17-26)14-19(15-24)25(7)18-12-20(13-18)29-23(4,5)6;1-22(2,3)27-12-10-8-9-11-26-17-24(18-26)15-20(16-24)25(7)19-13-21(14-19)28-23(4,5)6;1-21(2,3)27-10-8-7-9-26-19-13-23(14-19)15-24(16-23)20(25)17-11-18(12-17)28-22(4,5)6;1-22(2,3)24-17-19(18-24)9-14-26-11-7-10-25-12-8-13-27-20-15-21(16-20)28-23(4,5)6;1-21(2,3)26-10-8-7-9-25-20-13-23(14-20)16-24(17-23)15-18-11-19(12-18)27-22(4,5)6;1-20(2,3)23-17-22(18-23)15-19(16-22)25-13-9-7-11-24-12-8-10-14-26-21(4,5)6;1-20(2,3)22-15-19(16-22)25-12-8-10-23-9-7-11-24-17-13-18(14-17)26-21(4,5)6;1-20(2,3)25-18-13-17(14-18)24-12-8-11-23-10-7-9-22-15-19(16-22)26-21(4,5)6;1-17(2,3)21-12-8-10-19-9-7-11-20-15-13-16(14-15)22-18(4,5)6;1-16(2,3)20-12-8-11-19-10-7-9-18-13-15(14-18)21-17(4,5)6;1-16(2,3)18-13-15(14-18)9-7-10-19-11-8-12-20-17(4,5)6/h18-20H,8-17H2,1-7H3;19-21H,8-18H2,1-7H3;17-19H,7-16H2,1-6H3;19-21H,7-18H2,1-6H3;18-20H,7-17H2,1-6H3;19H,7-18H2,1-6H3;2*17-19H,7-16H2,1-6H3;15-16H,7-14H2,1-6H3;15H,7-14H2,1-6H3;15H,7-14H2,1-6H3
• InChIKey: KXGGJVWXXTXVRQ-UHFFFAOYSA-N
• XLogP: 44.80
• TPSA: 386.84 Ų
• H-Bond Acceptors: 46
• Rotatable Bonds: 107
• Heavy Atoms: 281
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3996.21
LogP ≤ 5	44.80
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	46

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-6-[4-[4-[(2-methylpropan-2-yl)oxy]butoxy]butoxy]-2-azaspiro[3.3]heptane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine;1-[6-[methyl-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-azaspiro[3.3]heptan-2-yl]-5-[(2-methylpropan-2-yl)oxy]pentan-1-one;N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-2-[5-[(2-methylpropan-2-yl)oxy]pentyl]-2-azaspiro[3.3]heptan-6-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propyl]azetidine;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine?

The IUPAC name of 2-tert-butyl-6-[4-[4-[(2-methylpropan-2-yl)oxy]butoxy]butoxy]-2-azaspiro[3.3]heptane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine;1-[6-[methyl-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-azaspiro[3.3]heptan-2-yl]-5-[(2-methylpropan-2-yl)oxy]pentan-1-one;N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-2-[5-[(2-methylpropan-2-yl)oxy]pentyl]-2-azaspiro[3.3]heptan-6-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propyl]azetidine;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine (CID 159267176) is 2-tert-butyl-6-[4-[4-[(2-methylpropan-2-yl)oxy]butoxy]butoxy]-2-azaspiro[3.3]heptane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine;1-[6-[methyl-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-azaspiro[3.3]heptan-2-yl]-5-[(2-methylpropan-2-yl)oxy]pentan-1-one;N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-2-[5-[(2-methylpropan-2-yl)oxy]pentyl]-2-azaspiro[3.3]heptan-6-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propyl]azetidine;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine.

What is the SMILES notation for 2-tert-butyl-6-[4-[4-[(2-methylpropan-2-yl)oxy]butoxy]butoxy]-2-azaspiro[3.3]heptane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine;1-[6-[methyl-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-azaspiro[3.3]heptan-2-yl]-5-[(2-methylpropan-2-yl)oxy]pentan-1-one;N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-2-[5-[(2-methylpropan-2-yl)oxy]pentyl]-2-azaspiro[3.3]heptan-6-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propyl]azetidine;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine?

The canonical SMILES for 2-tert-butyl-6-[4-[4-[(2-methylpropan-2-yl)oxy]butoxy]butoxy]-2-azaspiro[3.3]heptane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine;1-[6-[methyl-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-azaspiro[3.3]heptan-2-yl]-5-[(2-methylpropan-2-yl)oxy]pentan-1-one;N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-2-[5-[(2-methylpropan-2-yl)oxy]pentyl]-2-azaspiro[3.3]heptan-6-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propyl]azetidine;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine is CC(C)(C)OC1CC(OCCCOCCCN2CC(OC(C)(C)C)C2)C1.CC(C)(C)OC1CC(OCCCOCCCOC2CN(C(C)(C)C)C2)C1.CC(C)(C)OC1CC(OCCCOCCCOCCC2CN(C(C)(C)C)C2)C1.CC(C)(C)OCCCCOC1CC2(C1)CN(C(=O)C1CC(OC(C)(C)C)C1)C2.CC(C)(C)OCCCCOC1CC2(C1)CN(CC1CC(OC(C)(C)C)C1)C2.CC(C)(C)OCCCCOCCCCOC1CC2(C1)CN(C(C)(C)C)C2.CC(C)(C)OCCCOCCCC1CN(C(C)(C)C)C1.CC(C)(C)OCCCOCCCN1CC(OC(C)(C)C)C1.CC(C)(C)OCCCOCCCOC1CC(OC(C)(C)C)C1.CN(C1CC(OC(C)(C)C)C1)C1CC2(C1)CN(C(=O)CCCCOC(C)(C)C)C2.CN(C1CC(OC(C)(C)C)C1)C1CC2(C1)CN(CCCCCOC(C)(C)C)C2.

What is the InChIKey of 2-tert-butyl-6-[4-[4-[(2-methylpropan-2-yl)oxy]butoxy]butoxy]-2-azaspiro[3.3]heptane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine;1-[6-[methyl-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-azaspiro[3.3]heptan-2-yl]-5-[(2-methylpropan-2-yl)oxy]pentan-1-one;N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-2-[5-[(2-methylpropan-2-yl)oxy]pentyl]-2-azaspiro[3.3]heptan-6-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propyl]azetidine;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine?

The InChIKey is KXGGJVWXXTXVRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H44N2O3.C24H46N2O2.C23H41NO4.C23H45NO4.C23H43NO3.C22H43NO3.2C21H41NO4.C18H36O4.C17H35NO3.C17H35NO2/c1-22(2,3)28-11-9-8-10-21(27)26-16-24(17-26)14-19(15-24)25(7)18-12-20(13-18)29-23(4,5)6;1-22(2,3)27-12-10-8-9-11-26-17-24(18-26)15-20(16-24)25(7)19-13-21(14-19)28-23(4,5)6;1-21(2,3)27-10-8-7-9-26-19-13-23(14-19)15-24(16-23)20(25)17-11-18(12-17)28-22(4,5)6;1-22(2,3)24-17-19(18-24)9-14-26-11-7-10-25-12-8-13-27-20-15-21(16-20)28-23(4,5)6;1-21(2,3)26-10-8-7-9-25-20-13-23(14-20)16-24(17-23)15-18-11-19(12-18)27-22(4,5)6;1-20(2,3)23-17-22(18-23)15-19(16-22)25-13-9-7-11-24-12-8-10-14-26-21(4,5)6;1-20(2,3)22-15-19(16-22)25-12-8-10-23-9-7-11-24-17-13-18(14-17)26-21(4,5)6;1-20(2,3)25-18-13-17(14-18)24-12-8-11-23-10-7-9-22-15-19(16-22)26-21(4,5)6;1-17(2,3)21-12-8-10-19-9-7-11-20-15-13-16(14-15)22-18(4,5)6;1-16(2,3)20-12-8-11-19-10-7-9-18-13-15(14-18)21-17(4,5)6;1-16(2,3)18-13-15(14-18)9-7-10-19-11-8-12-20-17(4,5)6/h18-20H,8-17H2,1-7H3;19-21H,8-18H2,1-7H3;17-19H,7-16H2,1-6H3;19-21H,7-18H2,1-6H3;18-20H,7-17H2,1-6H3;19H,7-18H2,1-6H3;2*17-19H,7-16H2,1-6H3;15-16H,7-14H2,1-6H3;15H,7-14H2,1-6H3;15H,7-14H2,1-6H3.

What are the key properties of 2-tert-butyl-6-[4-[4-[(2-methylpropan-2-yl)oxy]butoxy]butoxy]-2-azaspiro[3.3]heptane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine;1-[6-[methyl-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-azaspiro[3.3]heptan-2-yl]-5-[(2-methylpropan-2-yl)oxy]pentan-1-one;N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-2-[5-[(2-methylpropan-2-yl)oxy]pentyl]-2-azaspiro[3.3]heptan-6-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propyl]azetidine;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine?

2-tert-butyl-6-[4-[4-[(2-methylpropan-2-yl)oxy]butoxy]butoxy]-2-azaspiro[3.3]heptane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine;1-[6-[methyl-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-azaspiro[3.3]heptan-2-yl]-5-[(2-methylpropan-2-yl)oxy]pentan-1-one;N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-2-[5-[(2-methylpropan-2-yl)oxy]pentyl]-2-azaspiro[3.3]heptan-6-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propyl]azetidine;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine has a molecular weight of 3996.21 g/mol, XLogP of 44.80, 107 rotatable bonds, 0 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for 2-tert-butyl-6-[4-[4-[(2-methylpropan-2-yl)oxy]butoxy]butoxy]-2-azaspiro[3.3]heptane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine;1-[6-[methyl-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-azaspiro[3.3]heptan-2-yl]-5-[(2-methylpropan-2-yl)oxy]pentan-1-one;N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-2-[5-[(2-methylpropan-2-yl)oxy]pentyl]-2-azaspiro[3.3]heptan-6-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propyl]azetidine;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine is sourced from PubChem (CID 159267176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).