1,3-bis(2,2-dimethylpropyl)benzene;1,4-bis(2,2-dimethylpropyl)benzene;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-6-(2,2-dimethylpropyl)pyrazine;2-tert-butyl-5-(2,2-dimethylpropyl)pyridine;2-tert-butyl-6-(2,2-dimethylpropyl)pyridine;5-tert-butyl-2-(2,2-dimethylpropyl)pyridine;2-tert-butyl-4-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-6-(2,2-dimethylpropyl)pyrimidine;5-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;1-tert-butylsulfinyl-4-(2,2-dimethylpropyl)benzene;1-[4-(2,2-dimethylpropyl)phenyl]-2,2-dimethylpropan-1-one

C185H303N13O2S — CID 158119512

IUPAC1,3-bis(2,2-dimethylpropyl)benzene;1,4-bis(2,2-dimethylpropyl)benzene;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-6-(2,2-dimethylpropyl)pyrazine;2-tert-butyl-5-(2,2-dimethylpropyl)pyridine;2-tert-butyl-6-(2,2-dimethylpropyl)pyridine;5-tert-butyl-2-(2,2-dimethylpropyl)pyridine;2-tert-butyl-4-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-6-(2,2-dimethylpropyl)pyrimidine;5-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;1-tert-butylsulfinyl-4-(2,2-dimethylpropyl)benzene;1-[4-(2,2-dimethylpropyl)phenyl]-2,2-dimethylpropan-1-one
SMILESCC(C)(C)Cc1cc(C(C)(C)C)ncn1.CC(C)(C)Cc1ccc(C(=O)C(C)(C)C)cc1.CC(C)(C)Cc1ccc(C(C)(C)C)cn1.CC(C)(C)Cc1ccc(C(C)(C)C)nc1.CC(C)(C)Cc1ccc(CC(C)(C)C)cc1.CC(C)(C)Cc1ccc(S(=O)C(C)(C)C)cc1.CC(C)(C)Cc1cccc(C(C)(C)C)c1.CC(C)(C)Cc1cccc(C(C)(C)C)n1.CC(C)(C)Cc1cccc(CC(C)(C)C)c1.CC(C)(C)Cc1ccnc(C(C)(C)C)n1.CC(C)(C)Cc1cncc(C(C)(C)C)n1.CC(C)(C)Cc1ncc(C(C)(C)C)cn1.CC(C)(C)Cc1nccc(C(C)(C)C)n1
InChIInChI=1S/C16H24O.2C16H26.C15H24OS.C15H24.3C14H23N.5C13H22N2/c1-15(2,3)11-12-7-9-13(10-8-12)14(17)16(4,5)6;1-15(2,3)11-13-7-9-14(10-8-13)12-16(4,5)6;1-15(2,3)11-13-8-7-9-14(10-13)12-16(4,5)6;1-14(2,3)11-12-7-9-13(10-8-12)17(16)15(4,5)6;1-14(2,3)11-12-8-7-9-13(10-12)15(4,5)6;1-13(2,3)9-12-8-7-11(10-15-12)14(4,5)6;1-13(2,3)9-11-7-8-12(15-10-11)14(4,5)6;1-13(2,3)10-11-8-7-9-12(15-11)14(4,5)6;1-12(2,3)7-11-14-8-10(9-15-11)13(4,5)6;1-12(2,3)7-10-8-14-9-11(15-10)13(4,5)6;1-12(2,3)8-10-7-11(13(4,5)6)15-9-14-10;1-12(2,3)9-11-14-8-7-10(15-11)13(4,5)6;1-12(2,3)9-10-7-8-14-11(15-10)13(4,5)6/h7-10H,11H2,1-6H3;2*7-10H,11-12H2,1-6H3;7-10H,11H2,1-6H3;7-10H,11H2,1-6H3;2*7-8,10H,9H2,1-6H3;7-9H,10H2,1-6H3;2*8-9H,7H2,1-6H3;7,9H,8H2,1-6H3;2*7-8H,9H2,1-6H3
InChIKeyFRKVXMKMJDPEOT-UHFFFAOYSA-N
MW2773.61 g/mol
LogP51.70
Rot. Bonds17

About 1,3-bis(2,2-dimethylpropyl)benzene;1,4-bis(2,2-dimethylpropyl)benzene;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-6-(2,2-dimethylpropyl)pyrazine;2-tert-butyl-5-(2,2-dimethylpropyl)pyridine;2-tert-butyl-6-(2,2-dimethylpropyl)pyridine;5-tert-butyl-2-(2,2-dimethylpropyl)pyridine;2-tert-butyl-4-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-6-(2,2-dimethylpropyl)pyrimidine;5-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;1-tert-butylsulfinyl-4-(2,2-dimethylpropyl)benzene;1-[4-(2,2-dimethylpropyl)phenyl]-2,2-dimethylpropan-1-one

1,3-bis(2,2-dimethylpropyl)benzene;1,4-bis(2,2-dimethylpropyl)benzene;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-6-(2,2-dimethylpropyl)pyrazine;2-tert-butyl-5-(2,2-dimethylpropyl)pyridine;2-tert-butyl-6-(2,2-dimethylpropyl)pyridine;5-tert-butyl-2-(2,2-dimethylpropyl)pyridine;2-tert-butyl-4-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-6-(2,2-dimethylpropyl)pyrimidine;5-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;1-tert-butylsulfinyl-4-(2,2-dimethylpropyl)benzene;1-[4-(2,2-dimethylpropyl)phenyl]-2,2-dimethylpropan-1-one (PubChem CID 158119512) has the molecular formula C185H303N13O2S and a molecular weight of 2773.61 g/mol. Its IUPAC name is 1,3-bis(2,2-dimethylpropyl)benzene;1,4-bis(2,2-dimethylpropyl)benzene;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-6-(2,2-dimethylpropyl)pyrazine;2-tert-butyl-5-(2,2-dimethylpropyl)pyridine;2-tert-butyl-6-(2,2-dimethylpropyl)pyridine;5-tert-butyl-2-(2,2-dimethylpropyl)pyridine;2-tert-butyl-4-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-6-(2,2-dimethylpropyl)pyrimidine;5-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;1-tert-butylsulfinyl-4-(2,2-dimethylpropyl)benzene;1-[4-(2,2-dimethylpropyl)phenyl]-2,2-dimethylpropan-1-one.

Molecular Properties

Compound Name1,3-bis(2,2-dimethylpropyl)benzene;1,4-bis(2,2-dimethylpropyl)benzene;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-6-(2,2-dimethylpropyl)pyrazine;2-tert-butyl-5-(2,2-dimethylpropyl)pyridine;2-tert-butyl-6-(2,2-dimethylpropyl)pyridine;5-tert-butyl-2-(2,2-dimethylpropyl)pyridine;2-tert-butyl-4-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-6-(2,2-dimethylpropyl)pyrimidine;5-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;1-tert-butylsulfinyl-4-(2,2-dimethylpropyl)benzene;1-[4-(2,2-dimethylpropyl)phenyl]-2,2-dimethylpropan-1-one
PubChem CID158119512
Molecular FormulaC185H303N13O2S
Molecular Weight2773.61 g/mol
Exact Mass2771.37
IUPAC Name1,3-bis(2,2-dimethylpropyl)benzene;1,4-bis(2,2-dimethylpropyl)benzene;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-6-(2,2-dimethylpropyl)pyrazine;2-tert-butyl-5-(2,2-dimethylpropyl)pyridine;2-tert-butyl-6-(2,2-dimethylpropyl)pyridine;5-tert-butyl-2-(2,2-dimethylpropyl)pyridine;2-tert-butyl-4-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-6-(2,2-dimethylpropyl)pyrimidine;5-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;1-tert-butylsulfinyl-4-(2,2-dimethylpropyl)benzene;1-[4-(2,2-dimethylpropyl)phenyl]-2,2-dimethylpropan-1-one
SMILESCC(C)(C)Cc1cc(C(C)(C)C)ncn1.CC(C)(C)Cc1ccc(C(=O)C(C)(C)C)cc1.CC(C)(C)Cc1ccc(C(C)(C)C)cn1.CC(C)(C)Cc1ccc(C(C)(C)C)nc1.CC(C)(C)Cc1ccc(CC(C)(C)C)cc1.CC(C)(C)Cc1ccc(S(=O)C(C)(C)C)cc1.CC(C)(C)Cc1cccc(C(C)(C)C)c1.CC(C)(C)Cc1cccc(C(C)(C)C)n1.CC(C)(C)Cc1cccc(CC(C)(C)C)c1.CC(C)(C)Cc1ccnc(C(C)(C)C)n1.CC(C)(C)Cc1cncc(C(C)(C)C)n1.CC(C)(C)Cc1ncc(C(C)(C)C)cn1.CC(C)(C)Cc1nccc(C(C)(C)C)n1
InChIInChI=1S/C16H24O.2C16H26.C15H24OS.C15H24.3C14H23N.5C13H22N2/c1-15(2,3)11-12-7-9-13(10-8-12)14(17)16(4,5)6;1-15(2,3)11-13-7-9-14(10-8-13)12-16(4,5)6;1-15(2,3)11-13-8-7-9-14(10-13)12-16(4,5)6;1-14(2,3)11-12-7-9-13(10-8-12)17(16)15(4,5)6;1-14(2,3)11-12-8-7-9-13(10-12)15(4,5)6;1-13(2,3)9-12-8-7-11(10-15-12)14(4,5)6;1-13(2,3)9-11-7-8-12(15-10-11)14(4,5)6;1-13(2,3)10-11-8-7-9-12(15-11)14(4,5)6;1-12(2,3)7-11-14-8-10(9-15-11)13(4,5)6;1-12(2,3)7-10-8-14-9-11(15-10)13(4,5)6;1-12(2,3)8-10-7-11(13(4,5)6)15-9-14-10;1-12(2,3)9-11-14-8-7-10(15-11)13(4,5)6;1-12(2,3)9-10-7-8-14-11(15-10)13(4,5)6/h7-10H,11H2,1-6H3;2*7-10H,11-12H2,1-6H3;7-10H,11H2,1-6H3;7-10H,11H2,1-6H3;2*7-8,10H,9H2,1-6H3;7-9H,10H2,1-6H3;2*8-9H,7H2,1-6H3;7,9H,8H2,1-6H3;2*7-8H,9H2,1-6H3
InChIKeyFRKVXMKMJDPEOT-UHFFFAOYSA-N
XLogP51.70
TPSA201.71 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds17
Heavy Atoms201
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002773.61
LogP ≤ 551.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 1,3-bis(2,2-dimethylpropyl)benzene;1,4-bis(2,2-dimethylpropyl)benzene;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-6-(2,2-dimethylpropyl)pyrazine;2-tert-butyl-5-(2,2-dimethylpropyl)pyridine;2-tert-butyl-6-(2,2-dimethylpropyl)pyridine;5-tert-butyl-2-(2,2-dimethylpropyl)pyridine;2-tert-butyl-4-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-6-(2,2-dimethylpropyl)pyrimidine;5-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;1-tert-butylsulfinyl-4-(2,2-dimethylpropyl)benzene;1-[4-(2,2-dimethylpropyl)phenyl]-2,2-dimethylpropan-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1,3-bis(2,2-dimethylpropyl)benzene;1,4-bis(2,2-dimethylpropyl)benzene;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-6-(2,2-dimethylpropyl)pyrazine;2-tert-butyl-5-(2,2-dimethylpropyl)pyridine;2-tert-butyl-6-(2,2-dimethylpropyl)pyridine;5-tert-butyl-2-(2,2-dimethylpropyl)pyridine;2-tert-butyl-4-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-6-(2,2-dimethylpropyl)pyrimidine;5-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;1-tert-butylsulfinyl-4-(2,2-dimethylpropyl)benzene;1-[4-(2,2-dimethylpropyl)phenyl]-2,2-dimethylpropan-1-one?
The IUPAC name of 1,3-bis(2,2-dimethylpropyl)benzene;1,4-bis(2,2-dimethylpropyl)benzene;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-6-(2,2-dimethylpropyl)pyrazine;2-tert-butyl-5-(2,2-dimethylpropyl)pyridine;2-tert-butyl-6-(2,2-dimethylpropyl)pyridine;5-tert-butyl-2-(2,2-dimethylpropyl)pyridine;2-tert-butyl-4-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-6-(2,2-dimethylpropyl)pyrimidine;5-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;1-tert-butylsulfinyl-4-(2,2-dimethylpropyl)benzene;1-[4-(2,2-dimethylpropyl)phenyl]-2,2-dimethylpropan-1-one (CID 158119512) is 1,3-bis(2,2-dimethylpropyl)benzene;1,4-bis(2,2-dimethylpropyl)benzene;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-6-(2,2-dimethylpropyl)pyrazine;2-tert-butyl-5-(2,2-dimethylpropyl)pyridine;2-tert-butyl-6-(2,2-dimethylpropyl)pyridine;5-tert-butyl-2-(2,2-dimethylpropyl)pyridine;2-tert-butyl-4-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-6-(2,2-dimethylpropyl)pyrimidine;5-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;1-tert-butylsulfinyl-4-(2,2-dimethylpropyl)benzene;1-[4-(2,2-dimethylpropyl)phenyl]-2,2-dimethylpropan-1-one.
What is the SMILES notation for 1,3-bis(2,2-dimethylpropyl)benzene;1,4-bis(2,2-dimethylpropyl)benzene;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-6-(2,2-dimethylpropyl)pyrazine;2-tert-butyl-5-(2,2-dimethylpropyl)pyridine;2-tert-butyl-6-(2,2-dimethylpropyl)pyridine;5-tert-butyl-2-(2,2-dimethylpropyl)pyridine;2-tert-butyl-4-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-6-(2,2-dimethylpropyl)pyrimidine;5-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;1-tert-butylsulfinyl-4-(2,2-dimethylpropyl)benzene;1-[4-(2,2-dimethylpropyl)phenyl]-2,2-dimethylpropan-1-one?
The canonical SMILES for 1,3-bis(2,2-dimethylpropyl)benzene;1,4-bis(2,2-dimethylpropyl)benzene;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-6-(2,2-dimethylpropyl)pyrazine;2-tert-butyl-5-(2,2-dimethylpropyl)pyridine;2-tert-butyl-6-(2,2-dimethylpropyl)pyridine;5-tert-butyl-2-(2,2-dimethylpropyl)pyridine;2-tert-butyl-4-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-6-(2,2-dimethylpropyl)pyrimidine;5-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;1-tert-butylsulfinyl-4-(2,2-dimethylpropyl)benzene;1-[4-(2,2-dimethylpropyl)phenyl]-2,2-dimethylpropan-1-one is CC(C)(C)Cc1cc(C(C)(C)C)ncn1.CC(C)(C)Cc1ccc(C(=O)C(C)(C)C)cc1.CC(C)(C)Cc1ccc(C(C)(C)C)cn1.CC(C)(C)Cc1ccc(C(C)(C)C)nc1.CC(C)(C)Cc1ccc(CC(C)(C)C)cc1.CC(C)(C)Cc1ccc(S(=O)C(C)(C)C)cc1.CC(C)(C)Cc1cccc(C(C)(C)C)c1.CC(C)(C)Cc1cccc(C(C)(C)C)n1.CC(C)(C)Cc1cccc(CC(C)(C)C)c1.CC(C)(C)Cc1ccnc(C(C)(C)C)n1.CC(C)(C)Cc1cncc(C(C)(C)C)n1.CC(C)(C)Cc1ncc(C(C)(C)C)cn1.CC(C)(C)Cc1nccc(C(C)(C)C)n1.
What is the InChIKey of 1,3-bis(2,2-dimethylpropyl)benzene;1,4-bis(2,2-dimethylpropyl)benzene;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-6-(2,2-dimethylpropyl)pyrazine;2-tert-butyl-5-(2,2-dimethylpropyl)pyridine;2-tert-butyl-6-(2,2-dimethylpropyl)pyridine;5-tert-butyl-2-(2,2-dimethylpropyl)pyridine;2-tert-butyl-4-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-6-(2,2-dimethylpropyl)pyrimidine;5-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;1-tert-butylsulfinyl-4-(2,2-dimethylpropyl)benzene;1-[4-(2,2-dimethylpropyl)phenyl]-2,2-dimethylpropan-1-one?
The InChIKey is FRKVXMKMJDPEOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O.2C16H26.C15H24OS.C15H24.3C14H23N.5C13H22N2/c1-15(2,3)11-12-7-9-13(10-8-12)14(17)16(4,5)6;1-15(2,3)11-13-7-9-14(10-8-13)12-16(4,5)6;1-15(2,3)11-13-8-7-9-14(10-13)12-16(4,5)6;1-14(2,3)11-12-7-9-13(10-8-12)17(16)15(4,5)6;1-14(2,3)11-12-8-7-9-13(10-12)15(4,5)6;1-13(2,3)9-12-8-7-11(10-15-12)14(4,5)6;1-13(2,3)9-11-7-8-12(15-10-11)14(4,5)6;1-13(2,3)10-11-8-7-9-12(15-11)14(4,5)6;1-12(2,3)7-11-14-8-10(9-15-11)13(4,5)6;1-12(2,3)7-10-8-14-9-11(15-10)13(4,5)6;1-12(2,3)8-10-7-11(13(4,5)6)15-9-14-10;1-12(2,3)9-11-14-8-7-10(15-11)13(4,5)6;1-12(2,3)9-10-7-8-14-11(15-10)13(4,5)6/h7-10H,11H2,1-6H3;2*7-10H,11-12H2,1-6H3;7-10H,11H2,1-6H3;7-10H,11H2,1-6H3;2*7-8,10H,9H2,1-6H3;7-9H,10H2,1-6H3;2*8-9H,7H2,1-6H3;7,9H,8H2,1-6H3;2*7-8H,9H2,1-6H3.
What are the key properties of 1,3-bis(2,2-dimethylpropyl)benzene;1,4-bis(2,2-dimethylpropyl)benzene;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-6-(2,2-dimethylpropyl)pyrazine;2-tert-butyl-5-(2,2-dimethylpropyl)pyridine;2-tert-butyl-6-(2,2-dimethylpropyl)pyridine;5-tert-butyl-2-(2,2-dimethylpropyl)pyridine;2-tert-butyl-4-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-6-(2,2-dimethylpropyl)pyrimidine;5-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;1-tert-butylsulfinyl-4-(2,2-dimethylpropyl)benzene;1-[4-(2,2-dimethylpropyl)phenyl]-2,2-dimethylpropan-1-one?
1,3-bis(2,2-dimethylpropyl)benzene;1,4-bis(2,2-dimethylpropyl)benzene;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-6-(2,2-dimethylpropyl)pyrazine;2-tert-butyl-5-(2,2-dimethylpropyl)pyridine;2-tert-butyl-6-(2,2-dimethylpropyl)pyridine;5-tert-butyl-2-(2,2-dimethylpropyl)pyridine;2-tert-butyl-4-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-6-(2,2-dimethylpropyl)pyrimidine;5-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;1-tert-butylsulfinyl-4-(2,2-dimethylpropyl)benzene;1-[4-(2,2-dimethylpropyl)phenyl]-2,2-dimethylpropan-1-one has a molecular weight of 2773.61 g/mol, XLogP of 51.70, 17 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis(2,2-dimethylpropyl)benzene;1,4-bis(2,2-dimethylpropyl)benzene;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-6-(2,2-dimethylpropyl)pyrazine;2-tert-butyl-5-(2,2-dimethylpropyl)pyridine;2-tert-butyl-6-(2,2-dimethylpropyl)pyridine;5-tert-butyl-2-(2,2-dimethylpropyl)pyridine;2-tert-butyl-4-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;4-tert-butyl-6-(2,2-dimethylpropyl)pyrimidine;5-tert-butyl-2-(2,2-dimethylpropyl)pyrimidine;1-tert-butylsulfinyl-4-(2,2-dimethylpropyl)benzene;1-[4-(2,2-dimethylpropyl)phenyl]-2,2-dimethylpropan-1-one is sourced from PubChem (CID 158119512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).