3-tert-butyl-3-azabicyclo[3.1.0]hexane;1-tert-butylazetidin-3-amine;1-tert-butylazetidine;1-tert-butylbicyclo[2.2.2]octane;4-tert-butylcyclohexan-1-ol;tert-butylcyclopentane;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,2-dimethylpiperazine;4-tert-butyl-2-methylmorpholine;4-tert-butyl-3-methylmorpholine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;1-tert-butyl-2-methylpiperazine;1-tert-butyl-3-methylpiperazine;1-tert-butyl-4-methylpiperazine;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,3-oxazolidine-2,5-dione;3-tert-butyl-1,3-oxazolidin-2-one

C156H314F2N22O10 — CID 159579566

IUPAC3-tert-butyl-3-azabicyclo[3.1.0]hexane;1-tert-butylazetidin-3-amine;1-tert-butylazetidine;1-tert-butylbicyclo[2.2.2]octane;4-tert-butylcyclohexan-1-ol;tert-butylcyclopentane;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,2-dimethylpiperazine;4-tert-butyl-2-methylmorpholine;4-tert-butyl-3-methylmorpholine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;1-tert-butyl-2-methylpiperazine;1-tert-butyl-3-methylpiperazine;1-tert-butyl-4-methylpiperazine;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,3-oxazolidine-2,5-dione;3-tert-butyl-1,3-oxazolidin-2-one
SMILESCC(C)(C)C12CCC(CC1)CC2.CC(C)(C)C1CCC(F)(F)CC1.CC(C)(C)C1CCC(O)CC1.CC(C)(C)C1CCCC1.CC(C)(C)N1CC(=O)OC1=O.CC(C)(C)N1CC(N)C1.CC(C)(C)N1CC2CC2C1.CC(C)(C)N1CCC1.CC(C)(C)N1CCOC1=O.CC(C)(C)c1nnco1.CC1CN(C(C)(C)C)CCN1.CC1CN(C(C)(C)C)CCN1C.CC1CN(C(C)(C)C)CCO1.CC1CN(C)CCN1C(C)(C)C.CC1CNCCN1C(C)(C)C.CC1COCCN1C(C)(C)C.CN1CCN(C(C)(C)C)CC1.Cc1nnc(C(C)(C)C)o1
InChIInChI=1S/C12H22.C10H18F2.2C10H22N2.C10H20O.3C9H20N2.2C9H19NO.C9H17N.C9H18.C7H12N2O.C7H16N2.C7H11NO3.C7H13NO2.C7H15N.C6H10N2O/c1-11(2,3)12-7-4-10(5-8-12)6-9-12;1-9(2,3)8-4-6-10(11,12)7-5-8;1-9-8-12(10(2,3)4)7-6-11(9)5;1-9-8-11(5)6-7-12(9)10(2,3)4;1-10(2,3)8-4-6-9(11)7-5-8;1-9(2,3)11-7-5-10(4)6-8-11;1-8-7-11(6-5-10-8)9(2,3)4;1-8-7-10-5-6-11(8)9(2,3)4;1-8-7-11-6-5-10(8)9(2,3)4;1-8-7-10(5-6-11-8)9(2,3)4;1-9(2,3)10-5-7-4-8(7)6-10;1-9(2,3)8-6-4-5-7-8;1-5-8-9-6(10-5)7(2,3)4;1-7(2,3)9-4-6(8)5-9;1-7(2,3)8-4-5(9)11-6(8)10;1-7(2,3)8-4-5-10-6(8)9;1-7(2,3)8-5-4-6-8;1-6(2,3)5-8-7-4-9-5/h10H,4-9H2,1-3H3;8H,4-7H2,1-3H3;2*9H,6-8H2,1-5H3;8-9,11H,4-7H2,1-3H3;5-8H2,1-4H3;2*8,10H,5-7H2,1-4H3;2*8H,5-7H2,1-4H3;7-8H,4-6H2,1-3H3;8H,4-7H2,1-3H3;1-4H3;6H,4-5,8H2,1-3H3;4H2,1-3H3;4-5H2,1-3H3;4-6H2,1-3H3;4H,1-3H3
InChIKeyMIVLYLBKONPZAZ-UHFFFAOYSA-N
MW2696.37 g/mol
LogP31.41
Rot. Bonds

About 3-tert-butyl-3-azabicyclo[3.1.0]hexane;1-tert-butylazetidin-3-amine;1-tert-butylazetidine;1-tert-butylbicyclo[2.2.2]octane;4-tert-butylcyclohexan-1-ol;tert-butylcyclopentane;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,2-dimethylpiperazine;4-tert-butyl-2-methylmorpholine;4-tert-butyl-3-methylmorpholine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;1-tert-butyl-2-methylpiperazine;1-tert-butyl-3-methylpiperazine;1-tert-butyl-4-methylpiperazine;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,3-oxazolidine-2,5-dione;3-tert-butyl-1,3-oxazolidin-2-one

3-tert-butyl-3-azabicyclo[3.1.0]hexane;1-tert-butylazetidin-3-amine;1-tert-butylazetidine;1-tert-butylbicyclo[2.2.2]octane;4-tert-butylcyclohexan-1-ol;tert-butylcyclopentane;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,2-dimethylpiperazine;4-tert-butyl-2-methylmorpholine;4-tert-butyl-3-methylmorpholine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;1-tert-butyl-2-methylpiperazine;1-tert-butyl-3-methylpiperazine;1-tert-butyl-4-methylpiperazine;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,3-oxazolidine-2,5-dione;3-tert-butyl-1,3-oxazolidin-2-one (PubChem CID 159579566) has the molecular formula C156H314F2N22O10 and a molecular weight of 2696.37 g/mol. Its IUPAC name is 3-tert-butyl-3-azabicyclo[3.1.0]hexane;1-tert-butylazetidin-3-amine;1-tert-butylazetidine;1-tert-butylbicyclo[2.2.2]octane;4-tert-butylcyclohexan-1-ol;tert-butylcyclopentane;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,2-dimethylpiperazine;4-tert-butyl-2-methylmorpholine;4-tert-butyl-3-methylmorpholine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;1-tert-butyl-2-methylpiperazine;1-tert-butyl-3-methylpiperazine;1-tert-butyl-4-methylpiperazine;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,3-oxazolidine-2,5-dione;3-tert-butyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-tert-butyl-3-azabicyclo[3.1.0]hexane;1-tert-butylazetidin-3-amine;1-tert-butylazetidine;1-tert-butylbicyclo[2.2.2]octane;4-tert-butylcyclohexan-1-ol;tert-butylcyclopentane;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,2-dimethylpiperazine;4-tert-butyl-2-methylmorpholine;4-tert-butyl-3-methylmorpholine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;1-tert-butyl-2-methylpiperazine;1-tert-butyl-3-methylpiperazine;1-tert-butyl-4-methylpiperazine;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,3-oxazolidine-2,5-dione;3-tert-butyl-1,3-oxazolidin-2-one
PubChem CID159579566
Molecular FormulaC156H314F2N22O10
Molecular Weight2696.37 g/mol
Exact Mass2694.47
IUPAC Name3-tert-butyl-3-azabicyclo[3.1.0]hexane;1-tert-butylazetidin-3-amine;1-tert-butylazetidine;1-tert-butylbicyclo[2.2.2]octane;4-tert-butylcyclohexan-1-ol;tert-butylcyclopentane;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,2-dimethylpiperazine;4-tert-butyl-2-methylmorpholine;4-tert-butyl-3-methylmorpholine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;1-tert-butyl-2-methylpiperazine;1-tert-butyl-3-methylpiperazine;1-tert-butyl-4-methylpiperazine;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,3-oxazolidine-2,5-dione;3-tert-butyl-1,3-oxazolidin-2-one
SMILESCC(C)(C)C12CCC(CC1)CC2.CC(C)(C)C1CCC(F)(F)CC1.CC(C)(C)C1CCC(O)CC1.CC(C)(C)C1CCCC1.CC(C)(C)N1CC(=O)OC1=O.CC(C)(C)N1CC(N)C1.CC(C)(C)N1CC2CC2C1.CC(C)(C)N1CCC1.CC(C)(C)N1CCOC1=O.CC(C)(C)c1nnco1.CC1CN(C(C)(C)C)CCN1.CC1CN(C(C)(C)C)CCN1C.CC1CN(C(C)(C)C)CCO1.CC1CN(C)CCN1C(C)(C)C.CC1CNCCN1C(C)(C)C.CC1COCCN1C(C)(C)C.CN1CCN(C(C)(C)C)CC1.Cc1nnc(C(C)(C)C)o1
InChIInChI=1S/C12H22.C10H18F2.2C10H22N2.C10H20O.3C9H20N2.2C9H19NO.C9H17N.C9H18.C7H12N2O.C7H16N2.C7H11NO3.C7H13NO2.C7H15N.C6H10N2O/c1-11(2,3)12-7-4-10(5-8-12)6-9-12;1-9(2,3)8-4-6-10(11,12)7-5-8;1-9-8-12(10(2,3)4)7-6-11(9)5;1-9-8-11(5)6-7-12(9)10(2,3)4;1-10(2,3)8-4-6-9(11)7-5-8;1-9(2,3)11-7-5-10(4)6-8-11;1-8-7-11(6-5-10-8)9(2,3)4;1-8-7-10-5-6-11(8)9(2,3)4;1-8-7-11-6-5-10(8)9(2,3)4;1-8-7-10(5-6-11-8)9(2,3)4;1-9(2,3)10-5-7-4-8(7)6-10;1-9(2,3)8-6-4-5-7-8;1-5-8-9-6(10-5)7(2,3)4;1-7(2,3)9-4-6(8)5-9;1-7(2,3)8-4-5(9)11-6(8)10;1-7(2,3)8-4-5-10-6(8)9;1-7(2,3)8-5-4-6-8;1-6(2,3)5-8-7-4-9-5/h10H,4-9H2,1-3H3;8H,4-7H2,1-3H3;2*9H,6-8H2,1-5H3;8-9,11H,4-7H2,1-3H3;5-8H2,1-4H3;2*8,10H,5-7H2,1-4H3;2*8H,5-7H2,1-4H3;7-8H,4-6H2,1-3H3;8H,4-7H2,1-3H3;1-4H3;6H,4-5,8H2,1-3H3;4H2,1-3H3;4-5H2,1-3H3;4-6H2,1-3H3;4H,1-3H3
InChIKeyMIVLYLBKONPZAZ-UHFFFAOYSA-N
XLogP31.41
TPSA284.88 Ų
H-Bond Donors4
H-Bond Acceptors30
Rotatable Bonds
Heavy Atoms190
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002696.37
LogP ≤ 531.41
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze 3-tert-butyl-3-azabicyclo[3.1.0]hexane;1-tert-butylazetidin-3-amine;1-tert-butylazetidine;1-tert-butylbicyclo[2.2.2]octane;4-tert-butylcyclohexan-1-ol;tert-butylcyclopentane;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,2-dimethylpiperazine;4-tert-butyl-2-methylmorpholine;4-tert-butyl-3-methylmorpholine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;1-tert-butyl-2-methylpiperazine;1-tert-butyl-3-methylpiperazine;1-tert-butyl-4-methylpiperazine;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,3-oxazolidine-2,5-dione;3-tert-butyl-1,3-oxazolidin-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-3-azabicyclo[3.1.0]hexane;1-tert-butylazetidin-3-amine;1-tert-butylazetidine;1-tert-butylbicyclo[2.2.2]octane;4-tert-butylcyclohexan-1-ol;tert-butylcyclopentane;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,2-dimethylpiperazine;4-tert-butyl-2-methylmorpholine;4-tert-butyl-3-methylmorpholine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;1-tert-butyl-2-methylpiperazine;1-tert-butyl-3-methylpiperazine;1-tert-butyl-4-methylpiperazine;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,3-oxazolidine-2,5-dione;3-tert-butyl-1,3-oxazolidin-2-one?
The IUPAC name of 3-tert-butyl-3-azabicyclo[3.1.0]hexane;1-tert-butylazetidin-3-amine;1-tert-butylazetidine;1-tert-butylbicyclo[2.2.2]octane;4-tert-butylcyclohexan-1-ol;tert-butylcyclopentane;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,2-dimethylpiperazine;4-tert-butyl-2-methylmorpholine;4-tert-butyl-3-methylmorpholine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;1-tert-butyl-2-methylpiperazine;1-tert-butyl-3-methylpiperazine;1-tert-butyl-4-methylpiperazine;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,3-oxazolidine-2,5-dione;3-tert-butyl-1,3-oxazolidin-2-one (CID 159579566) is 3-tert-butyl-3-azabicyclo[3.1.0]hexane;1-tert-butylazetidin-3-amine;1-tert-butylazetidine;1-tert-butylbicyclo[2.2.2]octane;4-tert-butylcyclohexan-1-ol;tert-butylcyclopentane;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,2-dimethylpiperazine;4-tert-butyl-2-methylmorpholine;4-tert-butyl-3-methylmorpholine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;1-tert-butyl-2-methylpiperazine;1-tert-butyl-3-methylpiperazine;1-tert-butyl-4-methylpiperazine;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,3-oxazolidine-2,5-dione;3-tert-butyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-tert-butyl-3-azabicyclo[3.1.0]hexane;1-tert-butylazetidin-3-amine;1-tert-butylazetidine;1-tert-butylbicyclo[2.2.2]octane;4-tert-butylcyclohexan-1-ol;tert-butylcyclopentane;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,2-dimethylpiperazine;4-tert-butyl-2-methylmorpholine;4-tert-butyl-3-methylmorpholine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;1-tert-butyl-2-methylpiperazine;1-tert-butyl-3-methylpiperazine;1-tert-butyl-4-methylpiperazine;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,3-oxazolidine-2,5-dione;3-tert-butyl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-tert-butyl-3-azabicyclo[3.1.0]hexane;1-tert-butylazetidin-3-amine;1-tert-butylazetidine;1-tert-butylbicyclo[2.2.2]octane;4-tert-butylcyclohexan-1-ol;tert-butylcyclopentane;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,2-dimethylpiperazine;4-tert-butyl-2-methylmorpholine;4-tert-butyl-3-methylmorpholine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;1-tert-butyl-2-methylpiperazine;1-tert-butyl-3-methylpiperazine;1-tert-butyl-4-methylpiperazine;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,3-oxazolidine-2,5-dione;3-tert-butyl-1,3-oxazolidin-2-one is CC(C)(C)C12CCC(CC1)CC2.CC(C)(C)C1CCC(F)(F)CC1.CC(C)(C)C1CCC(O)CC1.CC(C)(C)C1CCCC1.CC(C)(C)N1CC(=O)OC1=O.CC(C)(C)N1CC(N)C1.CC(C)(C)N1CC2CC2C1.CC(C)(C)N1CCC1.CC(C)(C)N1CCOC1=O.CC(C)(C)c1nnco1.CC1CN(C(C)(C)C)CCN1.CC1CN(C(C)(C)C)CCN1C.CC1CN(C(C)(C)C)CCO1.CC1CN(C)CCN1C(C)(C)C.CC1CNCCN1C(C)(C)C.CC1COCCN1C(C)(C)C.CN1CCN(C(C)(C)C)CC1.Cc1nnc(C(C)(C)C)o1.
What is the InChIKey of 3-tert-butyl-3-azabicyclo[3.1.0]hexane;1-tert-butylazetidin-3-amine;1-tert-butylazetidine;1-tert-butylbicyclo[2.2.2]octane;4-tert-butylcyclohexan-1-ol;tert-butylcyclopentane;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,2-dimethylpiperazine;4-tert-butyl-2-methylmorpholine;4-tert-butyl-3-methylmorpholine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;1-tert-butyl-2-methylpiperazine;1-tert-butyl-3-methylpiperazine;1-tert-butyl-4-methylpiperazine;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,3-oxazolidine-2,5-dione;3-tert-butyl-1,3-oxazolidin-2-one?
The InChIKey is MIVLYLBKONPZAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22.C10H18F2.2C10H22N2.C10H20O.3C9H20N2.2C9H19NO.C9H17N.C9H18.C7H12N2O.C7H16N2.C7H11NO3.C7H13NO2.C7H15N.C6H10N2O/c1-11(2,3)12-7-4-10(5-8-12)6-9-12;1-9(2,3)8-4-6-10(11,12)7-5-8;1-9-8-12(10(2,3)4)7-6-11(9)5;1-9-8-11(5)6-7-12(9)10(2,3)4;1-10(2,3)8-4-6-9(11)7-5-8;1-9(2,3)11-7-5-10(4)6-8-11;1-8-7-11(6-5-10-8)9(2,3)4;1-8-7-10-5-6-11(8)9(2,3)4;1-8-7-11-6-5-10(8)9(2,3)4;1-8-7-10(5-6-11-8)9(2,3)4;1-9(2,3)10-5-7-4-8(7)6-10;1-9(2,3)8-6-4-5-7-8;1-5-8-9-6(10-5)7(2,3)4;1-7(2,3)9-4-6(8)5-9;1-7(2,3)8-4-5(9)11-6(8)10;1-7(2,3)8-4-5-10-6(8)9;1-7(2,3)8-5-4-6-8;1-6(2,3)5-8-7-4-9-5/h10H,4-9H2,1-3H3;8H,4-7H2,1-3H3;2*9H,6-8H2,1-5H3;8-9,11H,4-7H2,1-3H3;5-8H2,1-4H3;2*8,10H,5-7H2,1-4H3;2*8H,5-7H2,1-4H3;7-8H,4-6H2,1-3H3;8H,4-7H2,1-3H3;1-4H3;6H,4-5,8H2,1-3H3;4H2,1-3H3;4-5H2,1-3H3;4-6H2,1-3H3;4H,1-3H3.
What are the key properties of 3-tert-butyl-3-azabicyclo[3.1.0]hexane;1-tert-butylazetidin-3-amine;1-tert-butylazetidine;1-tert-butylbicyclo[2.2.2]octane;4-tert-butylcyclohexan-1-ol;tert-butylcyclopentane;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,2-dimethylpiperazine;4-tert-butyl-2-methylmorpholine;4-tert-butyl-3-methylmorpholine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;1-tert-butyl-2-methylpiperazine;1-tert-butyl-3-methylpiperazine;1-tert-butyl-4-methylpiperazine;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,3-oxazolidine-2,5-dione;3-tert-butyl-1,3-oxazolidin-2-one?
3-tert-butyl-3-azabicyclo[3.1.0]hexane;1-tert-butylazetidin-3-amine;1-tert-butylazetidine;1-tert-butylbicyclo[2.2.2]octane;4-tert-butylcyclohexan-1-ol;tert-butylcyclopentane;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,2-dimethylpiperazine;4-tert-butyl-2-methylmorpholine;4-tert-butyl-3-methylmorpholine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;1-tert-butyl-2-methylpiperazine;1-tert-butyl-3-methylpiperazine;1-tert-butyl-4-methylpiperazine;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,3-oxazolidine-2,5-dione;3-tert-butyl-1,3-oxazolidin-2-one has a molecular weight of 2696.37 g/mol, XLogP of 31.41, 0 rotatable bonds, 4 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-3-azabicyclo[3.1.0]hexane;1-tert-butylazetidin-3-amine;1-tert-butylazetidine;1-tert-butylbicyclo[2.2.2]octane;4-tert-butylcyclohexan-1-ol;tert-butylcyclopentane;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-2,4-dimethylpiperazine;4-tert-butyl-1,2-dimethylpiperazine;4-tert-butyl-2-methylmorpholine;4-tert-butyl-3-methylmorpholine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;1-tert-butyl-2-methylpiperazine;1-tert-butyl-3-methylpiperazine;1-tert-butyl-4-methylpiperazine;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,3-oxazolidine-2,5-dione;3-tert-butyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 159579566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).