1-tert-butyl-4-[[1-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidin-3-yl]methyl]piperazine;6,6-dimethyl-1-[(2-methylpropan-2-yl)oxy]heptane;6,6-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]heptane;2,2-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]heptane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]heptane;2,2-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2,2-dimethyl-1-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane;3-[3-(2,2-dimethylpropoxy)propoxy]-N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]propyl]propan-1-amine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]azetidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]pyrrolidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidine

C260H513N7O32 — CID 157482386

IUPAC1-tert-butyl-4-[[1-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidin-3-yl]methyl]piperazine;6,6-dimethyl-1-[(2-methylpropan-2-yl)oxy]heptane;6,6-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]heptane;2,2-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]heptane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]heptane;2,2-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2,2-dimethyl-1-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane;3-[3-(2,2-dimethylpropoxy)propoxy]-N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]propyl]propan-1-amine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]azetidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]pyrrolidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidine
SMILESCC(C)(C)CCCCCOC(C)(C)C.CC(C)(C)CCCCCOCCCOC(C)(C)C.CC(C)(C)CCCCCOCCCOCCCOC(C)(C)C.CC(C)(C)CCCCCOCCCOCCCOCCCOC(C)(C)C.CC(C)(C)CCCCOCCCOCCCOC(C)(C)C.CC(C)(C)COCCCOC(C)(C)C.CC(C)(C)COCCCOCCCOC(C)(C)C.CC(C)(C)COCCCOCCCOCCCOC(C)(C)C.CC(C)(C)COCCCOCCCOCCCOCCCOC(C)(C)C.CC(C)(C)Cc1ccc(CC2CN(CC(C)(C)C)C2)cc1.CC(C)(C)Cc1ccc(CN2CC(CN3CCN(C(C)(C)C)CC3)C2)cc1.CC(C)(C)Cc1ccc(COCC2CCN(CC(C)(C)C)C2)cc1.CC(C)(C)Cc1ccc(COCC2CN(CC(C)(C)C)C2)cc1.CN(CCCOCCCOCC(C)(C)C)CCCOC(C)(C)C
InChIInChI=1S/C24H41N3.C22H37NO.C22H46O4.C21H35NO.C21H44O5.C20H33N.C19H41NO3.C19H40O3.C18H38O4.C18H38O3.C16H34O2.C15H32O3.C13H28O.C12H26O2/c1-23(2,3)15-20-7-9-21(10-8-20)16-26-18-22(19-26)17-25-11-13-27(14-12-25)24(4,5)6;1-21(2,3)13-18-7-9-19(10-8-18)15-24-16-20-11-12-23(14-20)17-22(4,5)6;1-21(2,3)13-8-7-9-14-23-15-10-16-24-17-11-18-25-19-12-20-26-22(4,5)6;1-20(2,3)11-17-7-9-18(10-8-17)14-23-15-19-12-22(13-19)16-21(4,5)6;1-20(2,3)19-25-17-9-15-23-13-7-11-22-12-8-14-24-16-10-18-26-21(4,5)6;1-19(2,3)12-17-9-7-16(8-10-17)11-18-13-21(14-18)15-20(4,5)6;1-18(2,3)17-22-15-10-14-21-13-8-11-20(7)12-9-16-23-19(4,5)6;1-18(2,3)12-8-7-9-13-20-14-10-15-21-16-11-17-22-19(4,5)6;1-17(2,3)16-21-14-8-12-19-10-7-11-20-13-9-15-22-18(4,5)6;1-17(2,3)11-7-8-12-19-13-9-14-20-15-10-16-21-18(4,5)6;1-15(2,3)11-8-7-9-12-17-13-10-14-18-16(4,5)6;1-14(2,3)13-17-11-7-9-16-10-8-12-18-15(4,5)6;1-12(2,3)10-8-7-9-11-14-13(4,5)6;1-11(2,3)10-13-8-7-9-14-12(4,5)6/h7-10,22H,11-19H2,1-6H3;7-10,20H,11-17H2,1-6H3;7-20H2,1-6H3;7-10,19H,11-16H2,1-6H3;7-19H2,1-6H3;7-10,18H,11-15H2,1-6H3;8-17H2,1-7H3;7-17H2,1-6H3;7-16H2,1-6H3;7-16H2,1-6H3;7-14H2,1-6H3;7-13H2,1-6H3;7-11H2,1-6H3;7-10H2,1-6H3
InChIKeyBWHPNLUIXKPPMQ-UHFFFAOYSA-N
MW4249.98 g/mol
LogP63.19
Rot. Bonds134

About 1-tert-butyl-4-[[1-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidin-3-yl]methyl]piperazine;6,6-dimethyl-1-[(2-methylpropan-2-yl)oxy]heptane;6,6-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]heptane;2,2-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]heptane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]heptane;2,2-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2,2-dimethyl-1-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane;3-[3-(2,2-dimethylpropoxy)propoxy]-N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]propyl]propan-1-amine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]azetidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]pyrrolidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidine

1-tert-butyl-4-[[1-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidin-3-yl]methyl]piperazine;6,6-dimethyl-1-[(2-methylpropan-2-yl)oxy]heptane;6,6-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]heptane;2,2-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]heptane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]heptane;2,2-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2,2-dimethyl-1-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane;3-[3-(2,2-dimethylpropoxy)propoxy]-N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]propyl]propan-1-amine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]azetidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]pyrrolidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidine (PubChem CID 157482386) has the molecular formula C260H513N7O32 and a molecular weight of 4249.98 g/mol. Its IUPAC name is 1-tert-butyl-4-[[1-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidin-3-yl]methyl]piperazine;6,6-dimethyl-1-[(2-methylpropan-2-yl)oxy]heptane;6,6-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]heptane;2,2-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]heptane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]heptane;2,2-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2,2-dimethyl-1-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane;3-[3-(2,2-dimethylpropoxy)propoxy]-N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]propyl]propan-1-amine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]azetidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]pyrrolidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidine.

Molecular Properties

Compound Name1-tert-butyl-4-[[1-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidin-3-yl]methyl]piperazine;6,6-dimethyl-1-[(2-methylpropan-2-yl)oxy]heptane;6,6-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]heptane;2,2-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]heptane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]heptane;2,2-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2,2-dimethyl-1-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane;3-[3-(2,2-dimethylpropoxy)propoxy]-N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]propyl]propan-1-amine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]azetidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]pyrrolidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidine
PubChem CID157482386
Molecular FormulaC260H513N7O32
Molecular Weight4249.98 g/mol
Exact Mass4246.87
IUPAC Name1-tert-butyl-4-[[1-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidin-3-yl]methyl]piperazine;6,6-dimethyl-1-[(2-methylpropan-2-yl)oxy]heptane;6,6-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]heptane;2,2-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]heptane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]heptane;2,2-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2,2-dimethyl-1-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane;3-[3-(2,2-dimethylpropoxy)propoxy]-N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]propyl]propan-1-amine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]azetidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]pyrrolidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidine
SMILESCC(C)(C)CCCCCOC(C)(C)C.CC(C)(C)CCCCCOCCCOC(C)(C)C.CC(C)(C)CCCCCOCCCOCCCOC(C)(C)C.CC(C)(C)CCCCCOCCCOCCCOCCCOC(C)(C)C.CC(C)(C)CCCCOCCCOCCCOC(C)(C)C.CC(C)(C)COCCCOC(C)(C)C.CC(C)(C)COCCCOCCCOC(C)(C)C.CC(C)(C)COCCCOCCCOCCCOC(C)(C)C.CC(C)(C)COCCCOCCCOCCCOCCCOC(C)(C)C.CC(C)(C)Cc1ccc(CC2CN(CC(C)(C)C)C2)cc1.CC(C)(C)Cc1ccc(CN2CC(CN3CCN(C(C)(C)C)CC3)C2)cc1.CC(C)(C)Cc1ccc(COCC2CCN(CC(C)(C)C)C2)cc1.CC(C)(C)Cc1ccc(COCC2CN(CC(C)(C)C)C2)cc1.CN(CCCOCCCOCC(C)(C)C)CCCOC(C)(C)C
InChIInChI=1S/C24H41N3.C22H37NO.C22H46O4.C21H35NO.C21H44O5.C20H33N.C19H41NO3.C19H40O3.C18H38O4.C18H38O3.C16H34O2.C15H32O3.C13H28O.C12H26O2/c1-23(2,3)15-20-7-9-21(10-8-20)16-26-18-22(19-26)17-25-11-13-27(14-12-25)24(4,5)6;1-21(2,3)13-18-7-9-19(10-8-18)15-24-16-20-11-12-23(14-20)17-22(4,5)6;1-21(2,3)13-8-7-9-14-23-15-10-16-24-17-11-18-25-19-12-20-26-22(4,5)6;1-20(2,3)11-17-7-9-18(10-8-17)14-23-15-19-12-22(13-19)16-21(4,5)6;1-20(2,3)19-25-17-9-15-23-13-7-11-22-12-8-14-24-16-10-18-26-21(4,5)6;1-19(2,3)12-17-9-7-16(8-10-17)11-18-13-21(14-18)15-20(4,5)6;1-18(2,3)17-22-15-10-14-21-13-8-11-20(7)12-9-16-23-19(4,5)6;1-18(2,3)12-8-7-9-13-20-14-10-15-21-16-11-17-22-19(4,5)6;1-17(2,3)16-21-14-8-12-19-10-7-11-20-13-9-15-22-18(4,5)6;1-17(2,3)11-7-8-12-19-13-9-14-20-15-10-16-21-18(4,5)6;1-15(2,3)11-8-7-9-12-17-13-10-14-18-16(4,5)6;1-14(2,3)13-17-11-7-9-16-10-8-12-18-15(4,5)6;1-12(2,3)10-8-7-9-11-14-13(4,5)6;1-11(2,3)10-13-8-7-9-14-12(4,5)6/h7-10,22H,11-19H2,1-6H3;7-10,20H,11-17H2,1-6H3;7-20H2,1-6H3;7-10,19H,11-16H2,1-6H3;7-19H2,1-6H3;7-10,18H,11-15H2,1-6H3;8-17H2,1-7H3;7-17H2,1-6H3;7-16H2,1-6H3;7-16H2,1-6H3;7-14H2,1-6H3;7-13H2,1-6H3;7-11H2,1-6H3;7-10H2,1-6H3
InChIKeyBWHPNLUIXKPPMQ-UHFFFAOYSA-N
XLogP63.19
TPSA318.04 Ų
H-Bond Donors
H-Bond Acceptors39
Rotatable Bonds134
Heavy Atoms299
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004249.98
LogP ≤ 563.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1039

Computed Properties (RDKit)

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

Analyze 1-tert-butyl-4-[[1-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidin-3-yl]methyl]piperazine;6,6-dimethyl-1-[(2-methylpropan-2-yl)oxy]heptane;6,6-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]heptane;2,2-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]heptane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]heptane;2,2-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2,2-dimethyl-1-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane;3-[3-(2,2-dimethylpropoxy)propoxy]-N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]propyl]propan-1-amine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]azetidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]pyrrolidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidine with MolForge

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Launch Full Analysis

Related Compounds

N-tert-butyl-3-(4-tert-butylphenoxy)-N-methylcyclobutan-1-amine;(1R,4R)-2-tert-butyl-5-(4-tert-butylphenyl)-2,5-diazabicyclo[2.2.1]heptane;(1S,4S)-2-tert-butyl-5-(4-tert-butylphenyl)-2,5-diazabicyclo[2.2.1]heptane;4-tert-butyl-1-(4-tert-butylphenyl)-2,6-dimethylpiperazine;1-tert-butyl-4-[(4-tert-butylphenyl)methyl]azepane;1-tert-butyl-4-[(4-tert-butylphenyl)methyl]piperazine;1-tert-butyl-3-[(4-tert-butylphenyl)methyl]piperidine;1-tert-butyl-4-[(4-tert-butylphenyl)methyl]piperidine;1-tert-butyl-3-(4-tert-butylphenyl)piperidine;1-tert-butyl-4-[[1-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidin-3-yl]methyl]piperazine;1-(4-tert-butylphenyl)-4-(1-tert-butylpyrrolidin-3-yl)piperazine;bis(1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]azetidine);bis(1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]pyrrolidine);1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrrolidine
CID 160575928
1-(4,4-dimethylpentyl)-4-[[4-(2,2-dimethylpropyl)phenyl]methyl]piperidine
CID 155706081
7-tert-butyl-2-(4-tert-butylpiperazin-1-yl)-7-azaspiro[3.5]nonane;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;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;2,2-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2,2-dimethyl-1-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane;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 157445123
1-tert-butyl-4-[[1-(5,5-dimethylhexyl)piperidin-4-yl]methyl]piperazine
CID 155244121
1-tert-butyl-4-(3,3-dimethylbutyl)piperazine;1-tert-butyl-4-(6,6-dimethylheptyl)piperazine;1-tert-butyl-4-[2-(5,5-dimethylhexoxy)ethyl]piperazine;1-tert-butyl-4-(5,5-dimethylhexyl)piperazine;1-tert-butyl-N-(7,7-dimethyloctyl)-N-methylpiperidin-4-amine;1-tert-butyl-4-[3-(4,4-dimethylpentoxy)propyl]piperazine;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-tert-butyl-4-(2,2-dimethylpropyl)piperazine;1,4-ditert-butylpiperazine
CID 159108032
1-tert-butyl-4-[3-(2,2-dimethylpropoxy)propoxymethyl]benzene;1-tert-butyl-4-(2-piperidin-1-ylethyl)piperidine;2,2-dimethylpropane;3-(2,2-dimethylpropoxy)propoxymethylbenzene;bis(1-[2-[1-(2,2-dimethylpropyl)azetidin-3-yl]oxyethyl]piperidine);1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxymethyl]piperidine
CID 158104120
1-tert-butyl-4-(2,2-dimethylpropyl)benzene;1-tert-butylsulfanyl-4,4-dimethylpentane;N-tert-butyl-N,4,4-trimethylpentan-1-amine;1,4-ditert-butylpiperazine;N-(3,3-dimethylbutyl)-4,4-dimethylpentanamide;2,2-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propane;4,4-dimethyl-1-[(2-methylpropan-2-yl)oxy]pentane;2,2,6,6-tetramethylheptane;2,2,7,7-tetramethyloctane
CID 160816177
1-tert-butyl-4-[(4-tert-butylpiperazin-1-yl)methyl]piperazine;1-tert-butyl-4-[(1-tert-butylpiperidin-4-yl)methyl]piperazine;1-tert-butyl-4-[2-(1-tert-butylpyrrolidin-3-yl)ethyl]piperazine;N-tert-butyl-4-(5,5-dimethylhexoxy)aniline;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-tert-butyl-4-(4,4-dimethylpentyl)piperidine;4-tert-butyl-1-(4,4-dimethylpentyl)piperidine;1-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine;N-tert-butyl-4-[3-[(2-methylpropan-2-yl)oxy]propoxy]aniline
CID 161282196
1-tert-butyl-4-[2-[[1-(2,2-dimethylpropyl)piperidin-4-yl]methoxy]ethyl]piperazine
CID 146548352
N,N'-bis[[4-(2,2-dimethylpropyl)phenyl]methyl]-N,N'-dimethylethane-1,2-diamine;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]-4-[[1-[[4-(2,2-dimethylpropyl)phenyl]methyl]piperidin-4-yl]methyl]piperidine;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]-3-[[1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrrolidin-3-yl]methyl]pyrrolidine
CID 163736251
1-(2,2-dimethylpropyl)-4-[[3-(2,2-dimethylpropyl)cyclopentyl]methoxymethyl]benzene
CID 140907989
N-tert-butyl-3-(4-tert-butylphenoxy)-N-methylcyclobutan-1-amine;(1R,4R)-2-tert-butyl-5-(4-tert-butylphenyl)-2,5-diazabicyclo[2.2.1]heptane;4-tert-butyl-1-(4-tert-butylphenyl)-2,6-dimethylpiperazine;1-tert-butyl-4-[(4-tert-butylphenyl)methyl]azepane;1-tert-butyl-3-[(4-tert-butylphenyl)methyl]piperidine;1-tert-butyl-3-(4-tert-butylphenyl)piperidine;1-(4-tert-butylphenyl)-4-(1-tert-butylpyrrolidin-3-yl)piperazine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]azetidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]pyrrolidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrrolidine
CID 159705412

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-4-[[1-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidin-3-yl]methyl]piperazine;6,6-dimethyl-1-[(2-methylpropan-2-yl)oxy]heptane;6,6-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]heptane;2,2-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]heptane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]heptane;2,2-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2,2-dimethyl-1-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane;3-[3-(2,2-dimethylpropoxy)propoxy]-N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]propyl]propan-1-amine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]azetidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]pyrrolidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidine?
The IUPAC name of 1-tert-butyl-4-[[1-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidin-3-yl]methyl]piperazine;6,6-dimethyl-1-[(2-methylpropan-2-yl)oxy]heptane;6,6-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]heptane;2,2-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]heptane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]heptane;2,2-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2,2-dimethyl-1-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane;3-[3-(2,2-dimethylpropoxy)propoxy]-N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]propyl]propan-1-amine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]azetidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]pyrrolidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidine (CID 157482386) is 1-tert-butyl-4-[[1-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidin-3-yl]methyl]piperazine;6,6-dimethyl-1-[(2-methylpropan-2-yl)oxy]heptane;6,6-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]heptane;2,2-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]heptane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]heptane;2,2-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2,2-dimethyl-1-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane;3-[3-(2,2-dimethylpropoxy)propoxy]-N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]propyl]propan-1-amine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]azetidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]pyrrolidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidine.
What is the SMILES notation for 1-tert-butyl-4-[[1-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidin-3-yl]methyl]piperazine;6,6-dimethyl-1-[(2-methylpropan-2-yl)oxy]heptane;6,6-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]heptane;2,2-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]heptane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]heptane;2,2-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2,2-dimethyl-1-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane;3-[3-(2,2-dimethylpropoxy)propoxy]-N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]propyl]propan-1-amine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]azetidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]pyrrolidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidine?
The canonical SMILES for 1-tert-butyl-4-[[1-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidin-3-yl]methyl]piperazine;6,6-dimethyl-1-[(2-methylpropan-2-yl)oxy]heptane;6,6-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]heptane;2,2-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]heptane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]heptane;2,2-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2,2-dimethyl-1-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane;3-[3-(2,2-dimethylpropoxy)propoxy]-N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]propyl]propan-1-amine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]azetidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]pyrrolidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidine is CC(C)(C)CCCCCOC(C)(C)C.CC(C)(C)CCCCCOCCCOC(C)(C)C.CC(C)(C)CCCCCOCCCOCCCOC(C)(C)C.CC(C)(C)CCCCCOCCCOCCCOCCCOC(C)(C)C.CC(C)(C)CCCCOCCCOCCCOC(C)(C)C.CC(C)(C)COCCCOC(C)(C)C.CC(C)(C)COCCCOCCCOC(C)(C)C.CC(C)(C)COCCCOCCCOCCCOC(C)(C)C.CC(C)(C)COCCCOCCCOCCCOCCCOC(C)(C)C.CC(C)(C)Cc1ccc(CC2CN(CC(C)(C)C)C2)cc1.CC(C)(C)Cc1ccc(CN2CC(CN3CCN(C(C)(C)C)CC3)C2)cc1.CC(C)(C)Cc1ccc(COCC2CCN(CC(C)(C)C)C2)cc1.CC(C)(C)Cc1ccc(COCC2CN(CC(C)(C)C)C2)cc1.CN(CCCOCCCOCC(C)(C)C)CCCOC(C)(C)C.
What is the InChIKey of 1-tert-butyl-4-[[1-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidin-3-yl]methyl]piperazine;6,6-dimethyl-1-[(2-methylpropan-2-yl)oxy]heptane;6,6-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]heptane;2,2-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]heptane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]heptane;2,2-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2,2-dimethyl-1-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane;3-[3-(2,2-dimethylpropoxy)propoxy]-N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]propyl]propan-1-amine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]azetidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]pyrrolidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidine?
The InChIKey is BWHPNLUIXKPPMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H41N3.C22H37NO.C22H46O4.C21H35NO.C21H44O5.C20H33N.C19H41NO3.C19H40O3.C18H38O4.C18H38O3.C16H34O2.C15H32O3.C13H28O.C12H26O2/c1-23(2,3)15-20-7-9-21(10-8-20)16-26-18-22(19-26)17-25-11-13-27(14-12-25)24(4,5)6;1-21(2,3)13-18-7-9-19(10-8-18)15-24-16-20-11-12-23(14-20)17-22(4,5)6;1-21(2,3)13-8-7-9-14-23-15-10-16-24-17-11-18-25-19-12-20-26-22(4,5)6;1-20(2,3)11-17-7-9-18(10-8-17)14-23-15-19-12-22(13-19)16-21(4,5)6;1-20(2,3)19-25-17-9-15-23-13-7-11-22-12-8-14-24-16-10-18-26-21(4,5)6;1-19(2,3)12-17-9-7-16(8-10-17)11-18-13-21(14-18)15-20(4,5)6;1-18(2,3)17-22-15-10-14-21-13-8-11-20(7)12-9-16-23-19(4,5)6;1-18(2,3)12-8-7-9-13-20-14-10-15-21-16-11-17-22-19(4,5)6;1-17(2,3)16-21-14-8-12-19-10-7-11-20-13-9-15-22-18(4,5)6;1-17(2,3)11-7-8-12-19-13-9-14-20-15-10-16-21-18(4,5)6;1-15(2,3)11-8-7-9-12-17-13-10-14-18-16(4,5)6;1-14(2,3)13-17-11-7-9-16-10-8-12-18-15(4,5)6;1-12(2,3)10-8-7-9-11-14-13(4,5)6;1-11(2,3)10-13-8-7-9-14-12(4,5)6/h7-10,22H,11-19H2,1-6H3;7-10,20H,11-17H2,1-6H3;7-20H2,1-6H3;7-10,19H,11-16H2,1-6H3;7-19H2,1-6H3;7-10,18H,11-15H2,1-6H3;8-17H2,1-7H3;7-17H2,1-6H3;7-16H2,1-6H3;7-16H2,1-6H3;7-14H2,1-6H3;7-13H2,1-6H3;7-11H2,1-6H3;7-10H2,1-6H3.
What are the key properties of 1-tert-butyl-4-[[1-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidin-3-yl]methyl]piperazine;6,6-dimethyl-1-[(2-methylpropan-2-yl)oxy]heptane;6,6-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]heptane;2,2-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]heptane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]heptane;2,2-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2,2-dimethyl-1-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane;3-[3-(2,2-dimethylpropoxy)propoxy]-N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]propyl]propan-1-amine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]azetidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]pyrrolidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidine?
1-tert-butyl-4-[[1-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidin-3-yl]methyl]piperazine;6,6-dimethyl-1-[(2-methylpropan-2-yl)oxy]heptane;6,6-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]heptane;2,2-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]heptane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]heptane;2,2-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2,2-dimethyl-1-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane;3-[3-(2,2-dimethylpropoxy)propoxy]-N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]propyl]propan-1-amine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]azetidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]pyrrolidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidine has a molecular weight of 4249.98 g/mol, XLogP of 63.19, 134 rotatable bonds, 0 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-4-[[1-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidin-3-yl]methyl]piperazine;6,6-dimethyl-1-[(2-methylpropan-2-yl)oxy]heptane;6,6-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]heptane;2,2-dimethyl-1-[3-[(2-methylpropan-2-yl)oxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]heptane;5,5-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]hexane;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;6,6-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]heptane;2,2-dimethyl-1-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propane;2,2-dimethyl-1-[3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propoxy]propoxy]propane;3-[3-(2,2-dimethylpropoxy)propoxy]-N-methyl-N-[3-[(2-methylpropan-2-yl)oxy]propyl]propan-1-amine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]azetidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methoxymethyl]pyrrolidine;1-(2,2-dimethylpropyl)-3-[[4-(2,2-dimethylpropyl)phenyl]methyl]azetidine is sourced from PubChem (CID 157482386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).