2-tert-butyl-4,5-dihydro-1,3-oxazole;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-5-methyl-1,2-oxazole;5-tert-butyl-2-methyltetrazole;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butylpyridine;2-tert-butylpyrimidine;3,3-dimethylbutan-2-one;2,2-dimethylpropylcyclobutane;2,2-dimethylpropylcyclohexane;2,2-dimethylpropylcyclopentane;bis(2,2-dimethylpropylcyclopropane);5-(2,2-dimethylpropyl)-1-methyltetrazole;5-(2,2-dimethylpropyl)-2-methyltetrazole;ethyl 2,2-dimethylpropanimidate;ethyl 4,4-dimethyl-3-sulfanylidenepentanoate;methane;methyl 2,2-dimethylpropanedithioate

C156H304N22O8S4 — CID 157184192

IUPAC2-tert-butyl-4,5-dihydro-1,3-oxazole;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-5-methyl-1,2-oxazole;5-tert-butyl-2-methyltetrazole;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butylpyridine;2-tert-butylpyrimidine;3,3-dimethylbutan-2-one;2,2-dimethylpropylcyclobutane;2,2-dimethylpropylcyclohexane;2,2-dimethylpropylcyclopentane;bis(2,2-dimethylpropylcyclopropane);5-(2,2-dimethylpropyl)-1-methyltetrazole;5-(2,2-dimethylpropyl)-2-methyltetrazole;ethyl 2,2-dimethylpropanimidate;ethyl 4,4-dimethyl-3-sulfanylidenepentanoate;methane;methyl 2,2-dimethylpropanedithioate
SMILESC.C.C.C.C.C.C.CC(=O)C(C)(C)C.CC(C)(C)C1=NCCO1.CC(C)(C)CC1CC1.CC(C)(C)CC1CC1.CC(C)(C)CC1CCC1.CC(C)(C)CC1CCCC1.CC(C)(C)CC1CCCCC1.CC(C)(C)c1ccccn1.CC(C)(C)c1ncccn1.CCOC(=O)CC(=S)C(C)(C)C.CSC(=S)C(C)(C)C.Cc1cc(C(C)(C)C)no1.Cc1coc(C(C)(C)C)n1.Cc1csc(C(C)(C)C)n1.Cc1nnc(C(C)(C)C)o1.Cn1nnc(C(C)(C)C)n1.Cn1nnc(CC(C)(C)C)n1.Cn1nnnc1CC(C)(C)C.[H]/N=C(\OCC)C(C)(C)C
InChIInChI=1S/C11H22.C10H20.C9H13N.C9H16O2S.C9H18.C8H12N2.2C8H13NO.C8H13NS.2C8H16.2C7H14N4.C7H12N2O.C7H13NO.C7H15NO.C6H12N4.C6H12O.C6H12S2.7CH4/c1-11(2,3)9-10-7-5-4-6-8-10;1-10(2,3)8-9-6-4-5-7-9;1-9(2,3)8-6-4-5-7-10-8;1-5-11-8(10)6-7(12)9(2,3)4;1-9(2,3)7-8-5-4-6-8;1-8(2,3)7-9-5-4-6-10-7;1-6-5-10-7(9-6)8(2,3)4;1-6-5-7(9-10-6)8(2,3)4;1-6-5-10-7(9-6)8(2,3)4;2*1-8(2,3)6-7-4-5-7;1-7(2,3)5-6-8-9-10-11(6)4;1-7(2,3)5-6-8-10-11(4)9-6;1-5-8-9-6(10-5)7(2,3)4;1-7(2,3)6-8-4-5-9-6;1-5-9-6(8)7(2,3)4;1-6(2,3)5-7-9-10(4)8-5;1-5(7)6(2,3)4;1-6(2,3)5(7)8-4;;;;;;;/h10H,4-9H2,1-3H3;9H,4-8H2,1-3H3;4-7H,1-3H3;5-6H2,1-4H3;8H,4-7H2,1-3H3;4-6H,1-3H3;3*5H,1-4H3;2*7H,4-6H2,1-3H3;2*5H2,1-4H3;1-4H3;4-5H2,1-3H3;8H,5H2,1-4H3;1-4H3;1-4H3;1-4H3;7*1H4/b;;;;;;;;;;;;;;;8-6-;;;;;;;;;;
InChIKeyAOXPLYQVZPAQGT-UCPRUCITSA-N
MW2744.56 g/mol
LogP46.41
Rot. Bonds11

About 2-tert-butyl-4,5-dihydro-1,3-oxazole;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-5-methyl-1,2-oxazole;5-tert-butyl-2-methyltetrazole;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butylpyridine;2-tert-butylpyrimidine;3,3-dimethylbutan-2-one;2,2-dimethylpropylcyclobutane;2,2-dimethylpropylcyclohexane;2,2-dimethylpropylcyclopentane;bis(2,2-dimethylpropylcyclopropane);5-(2,2-dimethylpropyl)-1-methyltetrazole;5-(2,2-dimethylpropyl)-2-methyltetrazole;ethyl 2,2-dimethylpropanimidate;ethyl 4,4-dimethyl-3-sulfanylidenepentanoate;methane;methyl 2,2-dimethylpropanedithioate

2-tert-butyl-4,5-dihydro-1,3-oxazole;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-5-methyl-1,2-oxazole;5-tert-butyl-2-methyltetrazole;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butylpyridine;2-tert-butylpyrimidine;3,3-dimethylbutan-2-one;2,2-dimethylpropylcyclobutane;2,2-dimethylpropylcyclohexane;2,2-dimethylpropylcyclopentane;bis(2,2-dimethylpropylcyclopropane);5-(2,2-dimethylpropyl)-1-methyltetrazole;5-(2,2-dimethylpropyl)-2-methyltetrazole;ethyl 2,2-dimethylpropanimidate;ethyl 4,4-dimethyl-3-sulfanylidenepentanoate;methane;methyl 2,2-dimethylpropanedithioate (PubChem CID 157184192) has the molecular formula C156H304N22O8S4 and a molecular weight of 2744.56 g/mol. Its IUPAC name is 2-tert-butyl-4,5-dihydro-1,3-oxazole;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-5-methyl-1,2-oxazole;5-tert-butyl-2-methyltetrazole;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butylpyridine;2-tert-butylpyrimidine;3,3-dimethylbutan-2-one;2,2-dimethylpropylcyclobutane;2,2-dimethylpropylcyclohexane;2,2-dimethylpropylcyclopentane;bis(2,2-dimethylpropylcyclopropane);5-(2,2-dimethylpropyl)-1-methyltetrazole;5-(2,2-dimethylpropyl)-2-methyltetrazole;ethyl 2,2-dimethylpropanimidate;ethyl 4,4-dimethyl-3-sulfanylidenepentanoate;methane;methyl 2,2-dimethylpropanedithioate.

Molecular Properties

Compound Name2-tert-butyl-4,5-dihydro-1,3-oxazole;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-5-methyl-1,2-oxazole;5-tert-butyl-2-methyltetrazole;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butylpyridine;2-tert-butylpyrimidine;3,3-dimethylbutan-2-one;2,2-dimethylpropylcyclobutane;2,2-dimethylpropylcyclohexane;2,2-dimethylpropylcyclopentane;bis(2,2-dimethylpropylcyclopropane);5-(2,2-dimethylpropyl)-1-methyltetrazole;5-(2,2-dimethylpropyl)-2-methyltetrazole;ethyl 2,2-dimethylpropanimidate;ethyl 4,4-dimethyl-3-sulfanylidenepentanoate;methane;methyl 2,2-dimethylpropanedithioate
PubChem CID157184192
Molecular FormulaC156H304N22O8S4
Molecular Weight2744.56 g/mol
Exact Mass2742.29
IUPAC Name2-tert-butyl-4,5-dihydro-1,3-oxazole;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-5-methyl-1,2-oxazole;5-tert-butyl-2-methyltetrazole;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butylpyridine;2-tert-butylpyrimidine;3,3-dimethylbutan-2-one;2,2-dimethylpropylcyclobutane;2,2-dimethylpropylcyclohexane;2,2-dimethylpropylcyclopentane;bis(2,2-dimethylpropylcyclopropane);5-(2,2-dimethylpropyl)-1-methyltetrazole;5-(2,2-dimethylpropyl)-2-methyltetrazole;ethyl 2,2-dimethylpropanimidate;ethyl 4,4-dimethyl-3-sulfanylidenepentanoate;methane;methyl 2,2-dimethylpropanedithioate
SMILESC.C.C.C.C.C.C.CC(=O)C(C)(C)C.CC(C)(C)C1=NCCO1.CC(C)(C)CC1CC1.CC(C)(C)CC1CC1.CC(C)(C)CC1CCC1.CC(C)(C)CC1CCCC1.CC(C)(C)CC1CCCCC1.CC(C)(C)c1ccccn1.CC(C)(C)c1ncccn1.CCOC(=O)CC(=S)C(C)(C)C.CSC(=S)C(C)(C)C.Cc1cc(C(C)(C)C)no1.Cc1coc(C(C)(C)C)n1.Cc1csc(C(C)(C)C)n1.Cc1nnc(C(C)(C)C)o1.Cn1nnc(C(C)(C)C)n1.Cn1nnc(CC(C)(C)C)n1.Cn1nnnc1CC(C)(C)C.[H]/N=C(\OCC)C(C)(C)C
InChIInChI=1S/C11H22.C10H20.C9H13N.C9H16O2S.C9H18.C8H12N2.2C8H13NO.C8H13NS.2C8H16.2C7H14N4.C7H12N2O.C7H13NO.C7H15NO.C6H12N4.C6H12O.C6H12S2.7CH4/c1-11(2,3)9-10-7-5-4-6-8-10;1-10(2,3)8-9-6-4-5-7-9;1-9(2,3)8-6-4-5-7-10-8;1-5-11-8(10)6-7(12)9(2,3)4;1-9(2,3)7-8-5-4-6-8;1-8(2,3)7-9-5-4-6-10-7;1-6-5-10-7(9-6)8(2,3)4;1-6-5-7(9-10-6)8(2,3)4;1-6-5-10-7(9-6)8(2,3)4;2*1-8(2,3)6-7-4-5-7;1-7(2,3)5-6-8-9-10-11(6)4;1-7(2,3)5-6-8-10-11(4)9-6;1-5-8-9-6(10-5)7(2,3)4;1-7(2,3)6-8-4-5-9-6;1-5-9-6(8)7(2,3)4;1-6(2,3)5-7-9-10(4)8-5;1-5(7)6(2,3)4;1-6(2,3)5(7)8-4;;;;;;;/h10H,4-9H2,1-3H3;9H,4-8H2,1-3H3;4-7H,1-3H3;5-6H2,1-4H3;8H,4-7H2,1-3H3;4-6H,1-3H3;3*5H,1-4H3;2*7H,4-6H2,1-3H3;2*5H2,1-4H3;1-4H3;4-5H2,1-3H3;8H,5H2,1-4H3;1-4H3;1-4H3;1-4H3;7*1H4/b;;;;;;;;;;;;;;;8-6-;;;;;;;;;;
InChIKeyAOXPLYQVZPAQGT-UCPRUCITSA-N
XLogP46.41
TPSA371.38 Ų
H-Bond Donors1
H-Bond Acceptors34
Rotatable Bonds11
Heavy Atoms190
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002744.56
LogP ≤ 546.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thio_ketone(43)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze 2-tert-butyl-4,5-dihydro-1,3-oxazole;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-5-methyl-1,2-oxazole;5-tert-butyl-2-methyltetrazole;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butylpyridine;2-tert-butylpyrimidine;3,3-dimethylbutan-2-one;2,2-dimethylpropylcyclobutane;2,2-dimethylpropylcyclohexane;2,2-dimethylpropylcyclopentane;bis(2,2-dimethylpropylcyclopropane);5-(2,2-dimethylpropyl)-1-methyltetrazole;5-(2,2-dimethylpropyl)-2-methyltetrazole;ethyl 2,2-dimethylpropanimidate;ethyl 4,4-dimethyl-3-sulfanylidenepentanoate;methane;methyl 2,2-dimethylpropanedithioate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-4,5-dihydro-1,3-oxazole;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-5-methyl-1,2-oxazole;5-tert-butyl-2-methyltetrazole;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butylpyridine;2-tert-butylpyrimidine;3,3-dimethylbutan-2-one;2,2-dimethylpropylcyclobutane;2,2-dimethylpropylcyclohexane;2,2-dimethylpropylcyclopentane;bis(2,2-dimethylpropylcyclopropane);5-(2,2-dimethylpropyl)-1-methyltetrazole;5-(2,2-dimethylpropyl)-2-methyltetrazole;ethyl 2,2-dimethylpropanimidate;ethyl 4,4-dimethyl-3-sulfanylidenepentanoate;methane;methyl 2,2-dimethylpropanedithioate?
The IUPAC name of 2-tert-butyl-4,5-dihydro-1,3-oxazole;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-5-methyl-1,2-oxazole;5-tert-butyl-2-methyltetrazole;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butylpyridine;2-tert-butylpyrimidine;3,3-dimethylbutan-2-one;2,2-dimethylpropylcyclobutane;2,2-dimethylpropylcyclohexane;2,2-dimethylpropylcyclopentane;bis(2,2-dimethylpropylcyclopropane);5-(2,2-dimethylpropyl)-1-methyltetrazole;5-(2,2-dimethylpropyl)-2-methyltetrazole;ethyl 2,2-dimethylpropanimidate;ethyl 4,4-dimethyl-3-sulfanylidenepentanoate;methane;methyl 2,2-dimethylpropanedithioate (CID 157184192) is 2-tert-butyl-4,5-dihydro-1,3-oxazole;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-5-methyl-1,2-oxazole;5-tert-butyl-2-methyltetrazole;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butylpyridine;2-tert-butylpyrimidine;3,3-dimethylbutan-2-one;2,2-dimethylpropylcyclobutane;2,2-dimethylpropylcyclohexane;2,2-dimethylpropylcyclopentane;bis(2,2-dimethylpropylcyclopropane);5-(2,2-dimethylpropyl)-1-methyltetrazole;5-(2,2-dimethylpropyl)-2-methyltetrazole;ethyl 2,2-dimethylpropanimidate;ethyl 4,4-dimethyl-3-sulfanylidenepentanoate;methane;methyl 2,2-dimethylpropanedithioate.
What is the SMILES notation for 2-tert-butyl-4,5-dihydro-1,3-oxazole;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-5-methyl-1,2-oxazole;5-tert-butyl-2-methyltetrazole;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butylpyridine;2-tert-butylpyrimidine;3,3-dimethylbutan-2-one;2,2-dimethylpropylcyclobutane;2,2-dimethylpropylcyclohexane;2,2-dimethylpropylcyclopentane;bis(2,2-dimethylpropylcyclopropane);5-(2,2-dimethylpropyl)-1-methyltetrazole;5-(2,2-dimethylpropyl)-2-methyltetrazole;ethyl 2,2-dimethylpropanimidate;ethyl 4,4-dimethyl-3-sulfanylidenepentanoate;methane;methyl 2,2-dimethylpropanedithioate?
The canonical SMILES for 2-tert-butyl-4,5-dihydro-1,3-oxazole;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-5-methyl-1,2-oxazole;5-tert-butyl-2-methyltetrazole;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butylpyridine;2-tert-butylpyrimidine;3,3-dimethylbutan-2-one;2,2-dimethylpropylcyclobutane;2,2-dimethylpropylcyclohexane;2,2-dimethylpropylcyclopentane;bis(2,2-dimethylpropylcyclopropane);5-(2,2-dimethylpropyl)-1-methyltetrazole;5-(2,2-dimethylpropyl)-2-methyltetrazole;ethyl 2,2-dimethylpropanimidate;ethyl 4,4-dimethyl-3-sulfanylidenepentanoate;methane;methyl 2,2-dimethylpropanedithioate is C.C.C.C.C.C.C.CC(=O)C(C)(C)C.CC(C)(C)C1=NCCO1.CC(C)(C)CC1CC1.CC(C)(C)CC1CC1.CC(C)(C)CC1CCC1.CC(C)(C)CC1CCCC1.CC(C)(C)CC1CCCCC1.CC(C)(C)c1ccccn1.CC(C)(C)c1ncccn1.CCOC(=O)CC(=S)C(C)(C)C.CSC(=S)C(C)(C)C.Cc1cc(C(C)(C)C)no1.Cc1coc(C(C)(C)C)n1.Cc1csc(C(C)(C)C)n1.Cc1nnc(C(C)(C)C)o1.Cn1nnc(C(C)(C)C)n1.Cn1nnc(CC(C)(C)C)n1.Cn1nnnc1CC(C)(C)C.[H]/N=C(\OCC)C(C)(C)C.
What is the InChIKey of 2-tert-butyl-4,5-dihydro-1,3-oxazole;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-5-methyl-1,2-oxazole;5-tert-butyl-2-methyltetrazole;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butylpyridine;2-tert-butylpyrimidine;3,3-dimethylbutan-2-one;2,2-dimethylpropylcyclobutane;2,2-dimethylpropylcyclohexane;2,2-dimethylpropylcyclopentane;bis(2,2-dimethylpropylcyclopropane);5-(2,2-dimethylpropyl)-1-methyltetrazole;5-(2,2-dimethylpropyl)-2-methyltetrazole;ethyl 2,2-dimethylpropanimidate;ethyl 4,4-dimethyl-3-sulfanylidenepentanoate;methane;methyl 2,2-dimethylpropanedithioate?
The InChIKey is AOXPLYQVZPAQGT-UCPRUCITSA-N. The full InChI is InChI=1S/C11H22.C10H20.C9H13N.C9H16O2S.C9H18.C8H12N2.2C8H13NO.C8H13NS.2C8H16.2C7H14N4.C7H12N2O.C7H13NO.C7H15NO.C6H12N4.C6H12O.C6H12S2.7CH4/c1-11(2,3)9-10-7-5-4-6-8-10;1-10(2,3)8-9-6-4-5-7-9;1-9(2,3)8-6-4-5-7-10-8;1-5-11-8(10)6-7(12)9(2,3)4;1-9(2,3)7-8-5-4-6-8;1-8(2,3)7-9-5-4-6-10-7;1-6-5-10-7(9-6)8(2,3)4;1-6-5-7(9-10-6)8(2,3)4;1-6-5-10-7(9-6)8(2,3)4;2*1-8(2,3)6-7-4-5-7;1-7(2,3)5-6-8-9-10-11(6)4;1-7(2,3)5-6-8-10-11(4)9-6;1-5-8-9-6(10-5)7(2,3)4;1-7(2,3)6-8-4-5-9-6;1-5-9-6(8)7(2,3)4;1-6(2,3)5-7-9-10(4)8-5;1-5(7)6(2,3)4;1-6(2,3)5(7)8-4;;;;;;;/h10H,4-9H2,1-3H3;9H,4-8H2,1-3H3;4-7H,1-3H3;5-6H2,1-4H3;8H,4-7H2,1-3H3;4-6H,1-3H3;3*5H,1-4H3;2*7H,4-6H2,1-3H3;2*5H2,1-4H3;1-4H3;4-5H2,1-3H3;8H,5H2,1-4H3;1-4H3;1-4H3;1-4H3;7*1H4/b;;;;;;;;;;;;;;;8-6-;;;;;;;;;;.
What are the key properties of 2-tert-butyl-4,5-dihydro-1,3-oxazole;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-5-methyl-1,2-oxazole;5-tert-butyl-2-methyltetrazole;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butylpyridine;2-tert-butylpyrimidine;3,3-dimethylbutan-2-one;2,2-dimethylpropylcyclobutane;2,2-dimethylpropylcyclohexane;2,2-dimethylpropylcyclopentane;bis(2,2-dimethylpropylcyclopropane);5-(2,2-dimethylpropyl)-1-methyltetrazole;5-(2,2-dimethylpropyl)-2-methyltetrazole;ethyl 2,2-dimethylpropanimidate;ethyl 4,4-dimethyl-3-sulfanylidenepentanoate;methane;methyl 2,2-dimethylpropanedithioate?
2-tert-butyl-4,5-dihydro-1,3-oxazole;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-5-methyl-1,2-oxazole;5-tert-butyl-2-methyltetrazole;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butylpyridine;2-tert-butylpyrimidine;3,3-dimethylbutan-2-one;2,2-dimethylpropylcyclobutane;2,2-dimethylpropylcyclohexane;2,2-dimethylpropylcyclopentane;bis(2,2-dimethylpropylcyclopropane);5-(2,2-dimethylpropyl)-1-methyltetrazole;5-(2,2-dimethylpropyl)-2-methyltetrazole;ethyl 2,2-dimethylpropanimidate;ethyl 4,4-dimethyl-3-sulfanylidenepentanoate;methane;methyl 2,2-dimethylpropanedithioate has a molecular weight of 2744.56 g/mol, XLogP of 46.41, 11 rotatable bonds, 1 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-4,5-dihydro-1,3-oxazole;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-5-methyl-1,2-oxazole;5-tert-butyl-2-methyltetrazole;2-tert-butyl-4-methyl-1,3-thiazole;2-tert-butylpyridine;2-tert-butylpyrimidine;3,3-dimethylbutan-2-one;2,2-dimethylpropylcyclobutane;2,2-dimethylpropylcyclohexane;2,2-dimethylpropylcyclopentane;bis(2,2-dimethylpropylcyclopropane);5-(2,2-dimethylpropyl)-1-methyltetrazole;5-(2,2-dimethylpropyl)-2-methyltetrazole;ethyl 2,2-dimethylpropanimidate;ethyl 4,4-dimethyl-3-sulfanylidenepentanoate;methane;methyl 2,2-dimethylpropanedithioate is sourced from PubChem (CID 157184192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).