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;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine

C193H371N11O29 — CID 157327712

IUPAC1-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;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine
SMILESCC(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)OCCCOCCCC1CN(C(C)(C)C)C1.CC(C)(C)OCCCOCCCN1CC(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
InChIInChI=1S/C24H44N2O3.C24H46N2O2.C23H41NO4.C23H45NO4.C23H43NO3.2C21H41NO4.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)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;1-16(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;2*17-19H,7-16H2,1-6H3;15H,7-14H2,1-6H3;15H,7-14H2,1-6H3
InChIKeyBEXQNOVNDVQCGO-UHFFFAOYSA-N
MW3310.14 g/mol
LogP36.18
Rot. Bonds86

About 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;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine

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;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine (PubChem CID 157327712) has the molecular formula C193H371N11O29 and a molecular weight of 3310.14 g/mol. Its IUPAC name is 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;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine.

Molecular Properties

Compound Name1-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;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine
PubChem CID157327712
Molecular FormulaC193H371N11O29
Molecular Weight3310.14 g/mol
Exact Mass3307.79
IUPAC Name1-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;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine
SMILESCC(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)OCCCOCCCC1CN(C(C)(C)C)C1.CC(C)(C)OCCCOCCCN1CC(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
InChIInChI=1S/C24H44N2O3.C24H46N2O2.C23H41NO4.C23H45NO4.C23H43NO3.2C21H41NO4.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)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;1-16(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;2*17-19H,7-16H2,1-6H3;15H,7-14H2,1-6H3;15H,7-14H2,1-6H3
InChIKeyBEXQNOVNDVQCGO-UHFFFAOYSA-N
XLogP36.18
TPSA318.99 Ų
H-Bond Donors
H-Bond Acceptors38
Rotatable Bonds86
Heavy Atoms233
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003310.14
LogP ≤ 536.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1038

Computed Properties (RDKit)

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

Analyze 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;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine with MolForge

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Launch Full Analysis

Related Compounds

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
1-(6-tert-butyl-2-azaspiro[3.3]heptan-2-yl)-2-[3-(1-tert-butylazetidin-3-yl)oxypropoxy]ethanone;2-[3-[4-(1-tert-butylazetidin-3-yl)oxybutoxy]propyl]-6-[(2-methylpropan-2-yl)oxy]-2-azaspiro[3.3]heptane;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]propyl]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine;methane;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;6-[(2-methylpropan-2-yl)oxy]-2-[4-[4-[(2-methylpropan-2-yl)oxy]butoxy]butyl]-2-azaspiro[3.3]heptane;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propyl]azetidine;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine
CID 159025305
5-(2-methylbutan-2-yloxy)-1-[4-[methyl-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]piperidin-1-yl]pentan-1-one
CID 146520234
4-(1-tert-butylazetidin-3-yl)-1-[4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypiperidin-1-yl]butan-1-one
CID 140908004
3-[(2-methylpropan-2-yl)oxy]-1-[2-[3-[(2-methylpropan-2-yl)oxy]propoxy]ethyl]azetidine
CID 134488874
1-(6-tert-butyl-2-azaspiro[3.3]heptan-2-yl)-2-[3-(1-tert-butylazetidin-3-yl)oxypropoxy]ethanone
CID 134488866
5-hydroxy-1-[6-[(3-methoxycyclobutyl)-methylamino]-2-azaspiro[3.3]heptan-2-yl]pentan-1-one
CID 156719641
1-[2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxyethyl]-4-[5-[(2-methylpropan-2-yl)oxy]pentyl]piperazine
CID 134488979
1-tert-butyl-4-(3,3-dimethylbutyl)piperazine;1-tert-butyl-4-[6-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxyhexyl]piperazine;1-tert-butyl-3-[5-[5-[(2-methylpropan-2-yl)oxy]pentoxy]pentoxy]azetidine;1-tert-butyl-4-[5-[5-[(2-methylpropan-2-yl)oxy]pentoxy]pentyl]piperidine;1-tert-butyl-4-[3,3,3-trifluoro-2-[2-[5-[(2-methylpropan-2-yl)oxy]pentoxy]ethoxy]propyl]piperidine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[5-[(2-methylpropan-2-yl)oxy]pent-1-ynyl]pyridine;1-[(2-methylpropan-2-yl)oxy]-3-[5-[5-[(2-methylpropan-2-yl)oxy]pentoxy]pentoxy]azetidine;3-[(2-methylpropan-2-yl)oxy]-1-[5-[5-[(2-methylpropan-2-yl)oxy]pentoxy]pentyl]azetidine
CID 167558982
1-tert-butyl-4-[2-(1-tert-butylpiperidin-4-yl)ethyl]piperazine;4-tert-butyl-2-methyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropyl]piperazine;1-tert-butyl-4-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropyl]piperazine;1-[[4-[4-[(2-methylpropan-2-yl)oxy]but-2-ynyl]-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]methyl]cyclobutane-1,3-diol;9-[2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxyethyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1-oxa-4,9-diazaspiro[5.5]undecane;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-1-[6-[(2-methylpropan-2-yl)oxy]hex-4-ynyl]piperidine;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-1-[3-[(2-methylpropan-2-yl)oxy]propyl]piperidine;4-[(2-methylpropan-2-yl)oxy]-1-[4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypiperidin-1-yl]butan-1-one
CID 159575079
1-[3-(1-tert-butylazetidin-3-yl)oxypropyl]-4-(4,4-dimethylpent-2-ynyl)piperazine;2-[3-(1-tert-butylazetidin-3-yl)oxypropyl]-5-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;1-tert-butyl-3-[2-[2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxyethoxy]propyl]azetidine;1-tert-butyl-3-[2-[3-[2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxyethyl]cyclobutyl]ethoxy]azetidine;1-tert-butyl-3-[2-[3-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxymethyl]cyclobutyl]oxyethoxy]azetidine;1-tert-butyl-3-[3-[[3-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxymethyl]oxetan-3-yl]methoxy]propoxy]azetidine;1-tert-butyl-4-[3-[5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-pyridinyl]propyl]piperazine;1-tert-butyl-4-[5-[5-[(2-methylpropan-2-yl)oxy]pentoxy]pentyl]piperidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]azetidine
CID 158833662
1-[3-[(2-methylpropan-2-yl)oxy]propyl]-3-[3-(2-methylpropoxy)propoxy]pyrrolidine
CID 140899224

Frequently Asked Questions

What is the IUPAC name of 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;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine?
The IUPAC name of 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;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine (CID 157327712) is 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;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine.
What is the SMILES notation for 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;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine?
The canonical SMILES for 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;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)OCCCOCCCC1CN(C(C)(C)C)C1.CC(C)(C)OCCCOCCCN1CC(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 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;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine?
The InChIKey is BEXQNOVNDVQCGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H44N2O3.C24H46N2O2.C23H41NO4.C23H45NO4.C23H43NO3.2C21H41NO4.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)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;1-16(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;2*17-19H,7-16H2,1-6H3;15H,7-14H2,1-6H3;15H,7-14H2,1-6H3.
What are the key properties of 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;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine?
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;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine has a molecular weight of 3310.14 g/mol, XLogP of 36.18, 86 rotatable bonds, 0 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 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;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]azetidine is sourced from PubChem (CID 157327712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).