N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;1-tert-butyl-4-[4-(2,2-dimethylpropoxy)-2-pyridinyl]piperazine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;(4-tert-butylpiperazin-1-yl)-[3-(2,2-dimethylpropyl)phenyl]methanone;2-methylpropane;3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine

C151H279N19O10 — CID 167706423

IUPACN-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;1-tert-butyl-4-[4-(2,2-dimethylpropoxy)-2-pyridinyl]piperazine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;(4-tert-butylpiperazin-1-yl)-[3-(2,2-dimethylpropyl)phenyl]methanone;2-methylpropane;3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine
SMILESCC(C)(C)CCCCC(=O)N1CCN(C(C)(C)C)CC1.CC(C)(C)CCOCCN1CCN(C(C)(C)C)CC1.CC(C)(C)COc1ccnc(N2CCN(C(C)(C)C)CC2)c1.CC(C)(C)Cc1cccc(C(=O)N2CCN(C(C)(C)C)CC2)c1.CC(C)(C)NC1CC(Oc2ccc(OC(C)(C)C)cn2)C1.CC(C)(C)NC1CC(Oc2ccnc(C(C)(C)C)c2)C1.CC(C)(C)NC1CCN(CCOC(C)(C)C)CC1.CC(C)(C)OCCOC1CC(N)C1.CC(C)(C)c1ccnc(N2CCN(C(C)(C)C)CC2)c1.CC(C)C
InChIInChI=1S/C20H32N2O.C18H31N3O.C17H29N3.C17H28N2O2.C17H28N2O.C17H34N2O.C16H34N2O.C15H32N2O.C10H21NO2.C4H10/c1-19(2,3)15-16-8-7-9-17(14-16)18(23)21-10-12-22(13-11-21)20(4,5)6;1-17(2,3)14-22-15-7-8-19-16(13-15)20-9-11-21(12-10-20)18(4,5)6;1-16(2,3)14-7-8-18-15(13-14)19-9-11-20(12-10-19)17(4,5)6;1-16(2,3)19-12-9-14(10-12)20-15-8-7-13(11-18-15)21-17(4,5)6;1-16(2,3)15-11-13(7-8-18-15)20-14-9-12(10-14)19-17(4,5)6;1-16(2,3)10-8-7-9-15(20)18-11-13-19(14-12-18)17(4,5)6;1-15(2,3)7-13-19-14-12-17-8-10-18(11-9-17)16(4,5)6;1-14(2,3)16-13-7-9-17(10-8-13)11-12-18-15(4,5)6;1-10(2,3)13-5-4-12-9-6-8(11)7-9;1-4(2)3/h7-9,14H,10-13,15H2,1-6H3;7-8,13H,9-12,14H2,1-6H3;7-8,13H,9-12H2,1-6H3;7-8,11-12,14,19H,9-10H2,1-6H3;7-8,11-12,14,19H,9-10H2,1-6H3;7-14H2,1-6H3;7-14H2,1-6H3;13,16H,7-12H2,1-6H3;8-9H,4-7,11H2,1-3H3;4H,1-3H3
InChIKeyZDYXSYNUJILULN-UHFFFAOYSA-N
MW2521.02 g/mol
LogP29.81
Rot. Bonds30

About N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;1-tert-butyl-4-[4-(2,2-dimethylpropoxy)-2-pyridinyl]piperazine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;(4-tert-butylpiperazin-1-yl)-[3-(2,2-dimethylpropyl)phenyl]methanone;2-methylpropane;3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine

N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;1-tert-butyl-4-[4-(2,2-dimethylpropoxy)-2-pyridinyl]piperazine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;(4-tert-butylpiperazin-1-yl)-[3-(2,2-dimethylpropyl)phenyl]methanone;2-methylpropane;3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine (PubChem CID 167706423) has the molecular formula C151H279N19O10 and a molecular weight of 2521.02 g/mol. Its IUPAC name is N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;1-tert-butyl-4-[4-(2,2-dimethylpropoxy)-2-pyridinyl]piperazine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;(4-tert-butylpiperazin-1-yl)-[3-(2,2-dimethylpropyl)phenyl]methanone;2-methylpropane;3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine.

Molecular Properties

Compound NameN-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;1-tert-butyl-4-[4-(2,2-dimethylpropoxy)-2-pyridinyl]piperazine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;(4-tert-butylpiperazin-1-yl)-[3-(2,2-dimethylpropyl)phenyl]methanone;2-methylpropane;3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine
PubChem CID167706423
Molecular FormulaC151H279N19O10
Molecular Weight2521.02 g/mol
Exact Mass2519.19
IUPAC NameN-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;1-tert-butyl-4-[4-(2,2-dimethylpropoxy)-2-pyridinyl]piperazine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;(4-tert-butylpiperazin-1-yl)-[3-(2,2-dimethylpropyl)phenyl]methanone;2-methylpropane;3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine
SMILESCC(C)(C)CCCCC(=O)N1CCN(C(C)(C)C)CC1.CC(C)(C)CCOCCN1CCN(C(C)(C)C)CC1.CC(C)(C)COc1ccnc(N2CCN(C(C)(C)C)CC2)c1.CC(C)(C)Cc1cccc(C(=O)N2CCN(C(C)(C)C)CC2)c1.CC(C)(C)NC1CC(Oc2ccc(OC(C)(C)C)cn2)C1.CC(C)(C)NC1CC(Oc2ccnc(C(C)(C)C)c2)C1.CC(C)(C)NC1CCN(CCOC(C)(C)C)CC1.CC(C)(C)OCCOC1CC(N)C1.CC(C)(C)c1ccnc(N2CCN(C(C)(C)C)CC2)c1.CC(C)C
InChIInChI=1S/C20H32N2O.C18H31N3O.C17H29N3.C17H28N2O2.C17H28N2O.C17H34N2O.C16H34N2O.C15H32N2O.C10H21NO2.C4H10/c1-19(2,3)15-16-8-7-9-17(14-16)18(23)21-10-12-22(13-11-21)20(4,5)6;1-17(2,3)14-22-15-7-8-19-16(13-15)20-9-11-21(12-10-20)18(4,5)6;1-16(2,3)14-7-8-18-15(13-14)19-9-11-20(12-10-19)17(4,5)6;1-16(2,3)19-12-9-14(10-12)20-15-8-7-13(11-18-15)21-17(4,5)6;1-16(2,3)15-11-13(7-8-18-15)20-14-9-12(10-14)19-17(4,5)6;1-16(2,3)10-8-7-9-15(20)18-11-13-19(14-12-18)17(4,5)6;1-15(2,3)7-13-19-14-12-17-8-10-18(11-9-17)16(4,5)6;1-14(2,3)16-13-7-9-17(10-8-13)11-12-18-15(4,5)6;1-10(2,3)13-5-4-12-9-6-8(11)7-9;1-4(2)3/h7-9,14H,10-13,15H2,1-6H3;7-8,13H,9-12,14H2,1-6H3;7-8,13H,9-12H2,1-6H3;7-8,11-12,14,19H,9-10H2,1-6H3;7-8,11-12,14,19H,9-10H2,1-6H3;7-14H2,1-6H3;7-14H2,1-6H3;13,16H,7-12H2,1-6H3;8-9H,4-7,11H2,1-3H3;4H,1-3H3
InChIKeyZDYXSYNUJILULN-UHFFFAOYSA-N
XLogP29.81
TPSA257.29 Ų
H-Bond Donors4
H-Bond Acceptors27
Rotatable Bonds30
Heavy Atoms180
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002521.02
LogP ≤ 529.81
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

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

Analyze N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;1-tert-butyl-4-[4-(2,2-dimethylpropoxy)-2-pyridinyl]piperazine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;(4-tert-butylpiperazin-1-yl)-[3-(2,2-dimethylpropyl)phenyl]methanone;2-methylpropane;3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;1-tert-butyl-4-[4-(2,2-dimethylpropoxy)-2-pyridinyl]piperazine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;(4-tert-butylpiperazin-1-yl)-[3-(2,2-dimethylpropyl)phenyl]methanone;2-methylpropane;3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine?
The IUPAC name of N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;1-tert-butyl-4-[4-(2,2-dimethylpropoxy)-2-pyridinyl]piperazine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;(4-tert-butylpiperazin-1-yl)-[3-(2,2-dimethylpropyl)phenyl]methanone;2-methylpropane;3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine (CID 167706423) is N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;1-tert-butyl-4-[4-(2,2-dimethylpropoxy)-2-pyridinyl]piperazine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;(4-tert-butylpiperazin-1-yl)-[3-(2,2-dimethylpropyl)phenyl]methanone;2-methylpropane;3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine.
What is the SMILES notation for N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;1-tert-butyl-4-[4-(2,2-dimethylpropoxy)-2-pyridinyl]piperazine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;(4-tert-butylpiperazin-1-yl)-[3-(2,2-dimethylpropyl)phenyl]methanone;2-methylpropane;3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine?
The canonical SMILES for N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;1-tert-butyl-4-[4-(2,2-dimethylpropoxy)-2-pyridinyl]piperazine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;(4-tert-butylpiperazin-1-yl)-[3-(2,2-dimethylpropyl)phenyl]methanone;2-methylpropane;3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine is CC(C)(C)CCCCC(=O)N1CCN(C(C)(C)C)CC1.CC(C)(C)CCOCCN1CCN(C(C)(C)C)CC1.CC(C)(C)COc1ccnc(N2CCN(C(C)(C)C)CC2)c1.CC(C)(C)Cc1cccc(C(=O)N2CCN(C(C)(C)C)CC2)c1.CC(C)(C)NC1CC(Oc2ccc(OC(C)(C)C)cn2)C1.CC(C)(C)NC1CC(Oc2ccnc(C(C)(C)C)c2)C1.CC(C)(C)NC1CCN(CCOC(C)(C)C)CC1.CC(C)(C)OCCOC1CC(N)C1.CC(C)(C)c1ccnc(N2CCN(C(C)(C)C)CC2)c1.CC(C)C.
What is the InChIKey of N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;1-tert-butyl-4-[4-(2,2-dimethylpropoxy)-2-pyridinyl]piperazine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;(4-tert-butylpiperazin-1-yl)-[3-(2,2-dimethylpropyl)phenyl]methanone;2-methylpropane;3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine?
The InChIKey is ZDYXSYNUJILULN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N2O.C18H31N3O.C17H29N3.C17H28N2O2.C17H28N2O.C17H34N2O.C16H34N2O.C15H32N2O.C10H21NO2.C4H10/c1-19(2,3)15-16-8-7-9-17(14-16)18(23)21-10-12-22(13-11-21)20(4,5)6;1-17(2,3)14-22-15-7-8-19-16(13-15)20-9-11-21(12-10-20)18(4,5)6;1-16(2,3)14-7-8-18-15(13-14)19-9-11-20(12-10-19)17(4,5)6;1-16(2,3)19-12-9-14(10-12)20-15-8-7-13(11-18-15)21-17(4,5)6;1-16(2,3)15-11-13(7-8-18-15)20-14-9-12(10-14)19-17(4,5)6;1-16(2,3)10-8-7-9-15(20)18-11-13-19(14-12-18)17(4,5)6;1-15(2,3)7-13-19-14-12-17-8-10-18(11-9-17)16(4,5)6;1-14(2,3)16-13-7-9-17(10-8-13)11-12-18-15(4,5)6;1-10(2,3)13-5-4-12-9-6-8(11)7-9;1-4(2)3/h7-9,14H,10-13,15H2,1-6H3;7-8,13H,9-12,14H2,1-6H3;7-8,13H,9-12H2,1-6H3;7-8,11-12,14,19H,9-10H2,1-6H3;7-8,11-12,14,19H,9-10H2,1-6H3;7-14H2,1-6H3;7-14H2,1-6H3;13,16H,7-12H2,1-6H3;8-9H,4-7,11H2,1-3H3;4H,1-3H3.
What are the key properties of N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;1-tert-butyl-4-[4-(2,2-dimethylpropoxy)-2-pyridinyl]piperazine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;(4-tert-butylpiperazin-1-yl)-[3-(2,2-dimethylpropyl)phenyl]methanone;2-methylpropane;3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine?
N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;1-tert-butyl-4-[4-(2,2-dimethylpropoxy)-2-pyridinyl]piperazine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;(4-tert-butylpiperazin-1-yl)-[3-(2,2-dimethylpropyl)phenyl]methanone;2-methylpropane;3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine has a molecular weight of 2521.02 g/mol, XLogP of 29.81, 30 rotatable bonds, 4 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;1-tert-butyl-4-[4-(2,2-dimethylpropoxy)-2-pyridinyl]piperazine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;(4-tert-butylpiperazin-1-yl)-[3-(2,2-dimethylpropyl)phenyl]methanone;2-methylpropane;3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine is sourced from PubChem (CID 167706423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).