3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-5-methyl-1,2-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;5-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;2-tert-butylthiophene;1,1-difluoro-3,3-dimethylbutane;2,2-difluoro-3,3-dimethylbutane;1,1-difluoro-2,2-dimethylpropane;1-(difluoromethoxy)-2,2-dimethylpropane;(2R)-3,3-dimethylbutan-2-ol;(2S)-3,3-dimethylbutan-2-ol;(3S)-2,2-dimethylpentan-3-ol;(3R)-2,2-dimethylpentan-3-ol;2,2-dimethylpropan-1-ol;2,2-dimethyl-1-(trifluoromethoxy)propane;3-fluoro-2,2-dimethylbutane;(3S)-3-fluoro-2,2-dimethylbutane;(3R)-3-fluoro-2,2-dimethylbutane;1,1,1-trifluoro-3,3-dimethylbutane;2,3,3-trimethylbutan-2-ol

C161H309F17N10O14S — CID 165103605

About 3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-5-methyl-1,2-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;5-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;2-tert-butylthiophene;1,1-difluoro-3,3-dimethylbutane;2,2-difluoro-3,3-dimethylbutane;1,1-difluoro-2,2-dimethylpropane;1-(difluoromethoxy)-2,2-dimethylpropane;(2R)-3,3-dimethylbutan-2-ol;(2S)-3,3-dimethylbutan-2-ol;(3S)-2,2-dimethylpentan-3-ol;(3R)-2,2-dimethylpentan-3-ol;2,2-dimethylpropan-1-ol;2,2-dimethyl-1-(trifluoromethoxy)propane;3-fluoro-2,2-dimethylbutane;(3S)-3-fluoro-2,2-dimethylbutane;(3R)-3-fluoro-2,2-dimethylbutane;1,1,1-trifluoro-3,3-dimethylbutane;2,3,3-trimethylbutan-2-ol

3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-5-methyl-1,2-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;5-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;2-tert-butylthiophene;1,1-difluoro-3,3-dimethylbutane;2,2-difluoro-3,3-dimethylbutane;1,1-difluoro-2,2-dimethylpropane;1-(difluoromethoxy)-2,2-dimethylpropane;(2R)-3,3-dimethylbutan-2-ol;(2S)-3,3-dimethylbutan-2-ol;(3S)-2,2-dimethylpentan-3-ol;(3R)-2,2-dimethylpentan-3-ol;2,2-dimethylpropan-1-ol;2,2-dimethyl-1-(trifluoromethoxy)propane;3-fluoro-2,2-dimethylbutane;(3S)-3-fluoro-2,2-dimethylbutane;(3R)-3-fluoro-2,2-dimethylbutane;1,1,1-trifluoro-3,3-dimethylbutane;2,3,3-trimethylbutan-2-ol (PubChem CID 165103605) has the molecular formula C161H309F17N10O14S and a molecular weight of 2964.33 g/mol. Its IUPAC name is 3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-5-methyl-1,2-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;5-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;2-tert-butylthiophene;1,1-difluoro-3,3-dimethylbutane;2,2-difluoro-3,3-dimethylbutane;1,1-difluoro-2,2-dimethylpropane;1-(difluoromethoxy)-2,2-dimethylpropane;(2R)-3,3-dimethylbutan-2-ol;(2S)-3,3-dimethylbutan-2-ol;(3S)-2,2-dimethylpentan-3-ol;(3R)-2,2-dimethylpentan-3-ol;2,2-dimethylpropan-1-ol;2,2-dimethyl-1-(trifluoromethoxy)propane;3-fluoro-2,2-dimethylbutane;(3S)-3-fluoro-2,2-dimethylbutane;(3R)-3-fluoro-2,2-dimethylbutane;1,1,1-trifluoro-3,3-dimethylbutane;2,3,3-trimethylbutan-2-ol.

Molecular Properties

• Compound Name: 3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-5-methyl-1,2-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;5-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;2-tert-butylthiophene;1,1-difluoro-3,3-dimethylbutane;2,2-difluoro-3,3-dimethylbutane;1,1-difluoro-2,2-dimethylpropane;1-(difluoromethoxy)-2,2-dimethylpropane;(2R)-3,3-dimethylbutan-2-ol;(2S)-3,3-dimethylbutan-2-ol;(3S)-2,2-dimethylpentan-3-ol;(3R)-2,2-dimethylpentan-3-ol;2,2-dimethylpropan-1-ol;2,2-dimethyl-1-(trifluoromethoxy)propane;3-fluoro-2,2-dimethylbutane;(3S)-3-fluoro-2,2-dimethylbutane;(3R)-3-fluoro-2,2-dimethylbutane;1,1,1-trifluoro-3,3-dimethylbutane;2,3,3-trimethylbutan-2-ol
• PubChem CID: 165103605
• Molecular Formula: C161H309F17N10O14S
• Molecular Weight: 2964.33 g/mol
• Exact Mass: 2962.32
• IUPAC Name: 3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-5-methyl-1,2-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;5-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;2-tert-butylthiophene;1,1-difluoro-3,3-dimethylbutane;2,2-difluoro-3,3-dimethylbutane;1,1-difluoro-2,2-dimethylpropane;1-(difluoromethoxy)-2,2-dimethylpropane;(2R)-3,3-dimethylbutan-2-ol;(2S)-3,3-dimethylbutan-2-ol;(3S)-2,2-dimethylpentan-3-ol;(3R)-2,2-dimethylpentan-3-ol;2,2-dimethylpropan-1-ol;2,2-dimethyl-1-(trifluoromethoxy)propane;3-fluoro-2,2-dimethylbutane;(3S)-3-fluoro-2,2-dimethylbutane;(3R)-3-fluoro-2,2-dimethylbutane;1,1,1-trifluoro-3,3-dimethylbutane;2,3,3-trimethylbutan-2-ol
• SMILES: CC(C)(C)C(C)(C)O.CC(C)(C)C(C)(F)F.CC(C)(C)C(F)F.CC(C)(C)CC(F)(F)F.CC(C)(C)CC(F)F.CC(C)(C)CO.CC(C)(C)COC(F)(F)F.CC(C)(C)COC(F)F.CC(C)(C)c1cccs1.CC(C)(C)c1ccon1.CC(C)(C)c1cnco1.CC(C)(C)c1cocn1.CC(F)C(C)(C)C.CC[C@@H](O)C(C)(C)C.CC[C@H](O)C(C)(C)C.C[C@@H](F)C(C)(C)C.C[C@@H](O)C(C)(C)C.C[C@H](F)C(C)(C)C.C[C@H](O)C(C)(C)C.Cc1cc(C(C)(C)C)nn1C.Cc1cc(C(C)(C)C)no1.Cc1nc(C(C)(C)C)co1.Cc1ncoc1C(C)(C)C.Cn1ccc(C(C)(C)C)n1
• InChI: InChI=1S/C9H16N2.C8H14N2.3C8H13NO.C8H12S.3C7H11NO.3C7H16O.C6H11F3O.C6H11F3.C6H12F2O.2C6H12F2.3C6H13F.2C6H14O.C5H10F2.C5H12O/c1-7-6-8(9(2,3)4)10-11(7)5;1-8(2,3)7-5-6-10(4)9-7;1-6-7(8(2,3)4)10-5-9-6;1-6-9-7(5-10-6)8(2,3)4;1-6-5-7(9-10-6)8(2,3)4;1-8(2,3)7-5-4-6-9-7;1-7(2,3)6-4-9-5-8-6;1-7(2,3)6-4-8-5-9-6;1-7(2,3)6-4-5-9-8-6;1-6(2,3)7(4,5)8;2*1-5-6(8)7(2,3)4;1-5(2,3)4-10-6(7,8)9;1-5(2,3)4-6(7,8)9;1-6(2,3)4-9-5(7)8;1-6(2,3)4-5(7)8;1-5(2,3)6(4,7)8;5*1-5(7)6(2,3)4;1-5(2,3)4(6)7;1-5(2,3)4-6/h6H,1-5H3;5-6H,1-4H3;3*5H,1-4H3;4-6H,1-3H3;3*4-5H,1-3H3;8H,1-5H3;2*6,8H,5H2,1-4H3;4H2,1-3H3;4H2,1-3H3;5H,4H2,1-3H3;5H,4H2,1-3H3;1-4H3;3*5H,1-4H3;2*5,7H,1-4H3;4H,1-3H3;6H,4H2,1-3H3/t;;;;;;;;;;2*6-;;;;;;2*5-;;2*5-;;/m..........10.....10.10../s1
• InChIKey: YTIFYNMHYFQYAD-LIOQBJNFSA-N
• XLogP: 51.48
• TPSA: 331.66 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 25
• Rotatable Bonds: 6
• Heavy Atoms: 203
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2964.33
LogP ≤ 5	51.48
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-5-methyl-1,2-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;5-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;2-tert-butylthiophene;1,1-difluoro-3,3-dimethylbutane;2,2-difluoro-3,3-dimethylbutane;1,1-difluoro-2,2-dimethylpropane;1-(difluoromethoxy)-2,2-dimethylpropane;(2R)-3,3-dimethylbutan-2-ol;(2S)-3,3-dimethylbutan-2-ol;(3S)-2,2-dimethylpentan-3-ol;(3R)-2,2-dimethylpentan-3-ol;2,2-dimethylpropan-1-ol;2,2-dimethyl-1-(trifluoromethoxy)propane;3-fluoro-2,2-dimethylbutane;(3S)-3-fluoro-2,2-dimethylbutane;(3R)-3-fluoro-2,2-dimethylbutane;1,1,1-trifluoro-3,3-dimethylbutane;2,3,3-trimethylbutan-2-ol?

The IUPAC name of 3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-5-methyl-1,2-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;5-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;2-tert-butylthiophene;1,1-difluoro-3,3-dimethylbutane;2,2-difluoro-3,3-dimethylbutane;1,1-difluoro-2,2-dimethylpropane;1-(difluoromethoxy)-2,2-dimethylpropane;(2R)-3,3-dimethylbutan-2-ol;(2S)-3,3-dimethylbutan-2-ol;(3S)-2,2-dimethylpentan-3-ol;(3R)-2,2-dimethylpentan-3-ol;2,2-dimethylpropan-1-ol;2,2-dimethyl-1-(trifluoromethoxy)propane;3-fluoro-2,2-dimethylbutane;(3S)-3-fluoro-2,2-dimethylbutane;(3R)-3-fluoro-2,2-dimethylbutane;1,1,1-trifluoro-3,3-dimethylbutane;2,3,3-trimethylbutan-2-ol (CID 165103605) is 3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-5-methyl-1,2-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;5-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;2-tert-butylthiophene;1,1-difluoro-3,3-dimethylbutane;2,2-difluoro-3,3-dimethylbutane;1,1-difluoro-2,2-dimethylpropane;1-(difluoromethoxy)-2,2-dimethylpropane;(2R)-3,3-dimethylbutan-2-ol;(2S)-3,3-dimethylbutan-2-ol;(3S)-2,2-dimethylpentan-3-ol;(3R)-2,2-dimethylpentan-3-ol;2,2-dimethylpropan-1-ol;2,2-dimethyl-1-(trifluoromethoxy)propane;3-fluoro-2,2-dimethylbutane;(3S)-3-fluoro-2,2-dimethylbutane;(3R)-3-fluoro-2,2-dimethylbutane;1,1,1-trifluoro-3,3-dimethylbutane;2,3,3-trimethylbutan-2-ol.

What is the SMILES notation for 3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-5-methyl-1,2-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;5-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;2-tert-butylthiophene;1,1-difluoro-3,3-dimethylbutane;2,2-difluoro-3,3-dimethylbutane;1,1-difluoro-2,2-dimethylpropane;1-(difluoromethoxy)-2,2-dimethylpropane;(2R)-3,3-dimethylbutan-2-ol;(2S)-3,3-dimethylbutan-2-ol;(3S)-2,2-dimethylpentan-3-ol;(3R)-2,2-dimethylpentan-3-ol;2,2-dimethylpropan-1-ol;2,2-dimethyl-1-(trifluoromethoxy)propane;3-fluoro-2,2-dimethylbutane;(3S)-3-fluoro-2,2-dimethylbutane;(3R)-3-fluoro-2,2-dimethylbutane;1,1,1-trifluoro-3,3-dimethylbutane;2,3,3-trimethylbutan-2-ol?

The canonical SMILES for 3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-5-methyl-1,2-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;5-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;2-tert-butylthiophene;1,1-difluoro-3,3-dimethylbutane;2,2-difluoro-3,3-dimethylbutane;1,1-difluoro-2,2-dimethylpropane;1-(difluoromethoxy)-2,2-dimethylpropane;(2R)-3,3-dimethylbutan-2-ol;(2S)-3,3-dimethylbutan-2-ol;(3S)-2,2-dimethylpentan-3-ol;(3R)-2,2-dimethylpentan-3-ol;2,2-dimethylpropan-1-ol;2,2-dimethyl-1-(trifluoromethoxy)propane;3-fluoro-2,2-dimethylbutane;(3S)-3-fluoro-2,2-dimethylbutane;(3R)-3-fluoro-2,2-dimethylbutane;1,1,1-trifluoro-3,3-dimethylbutane;2,3,3-trimethylbutan-2-ol is CC(C)(C)C(C)(C)O.CC(C)(C)C(C)(F)F.CC(C)(C)C(F)F.CC(C)(C)CC(F)(F)F.CC(C)(C)CC(F)F.CC(C)(C)CO.CC(C)(C)COC(F)(F)F.CC(C)(C)COC(F)F.CC(C)(C)c1cccs1.CC(C)(C)c1ccon1.CC(C)(C)c1cnco1.CC(C)(C)c1cocn1.CC(F)C(C)(C)C.CC[C@@H](O)C(C)(C)C.CC[C@H](O)C(C)(C)C.C[C@@H](F)C(C)(C)C.C[C@@H](O)C(C)(C)C.C[C@H](F)C(C)(C)C.C[C@H](O)C(C)(C)C.Cc1cc(C(C)(C)C)nn1C.Cc1cc(C(C)(C)C)no1.Cc1nc(C(C)(C)C)co1.Cc1ncoc1C(C)(C)C.Cn1ccc(C(C)(C)C)n1.

What is the InChIKey of 3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-5-methyl-1,2-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;5-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;2-tert-butylthiophene;1,1-difluoro-3,3-dimethylbutane;2,2-difluoro-3,3-dimethylbutane;1,1-difluoro-2,2-dimethylpropane;1-(difluoromethoxy)-2,2-dimethylpropane;(2R)-3,3-dimethylbutan-2-ol;(2S)-3,3-dimethylbutan-2-ol;(3S)-2,2-dimethylpentan-3-ol;(3R)-2,2-dimethylpentan-3-ol;2,2-dimethylpropan-1-ol;2,2-dimethyl-1-(trifluoromethoxy)propane;3-fluoro-2,2-dimethylbutane;(3S)-3-fluoro-2,2-dimethylbutane;(3R)-3-fluoro-2,2-dimethylbutane;1,1,1-trifluoro-3,3-dimethylbutane;2,3,3-trimethylbutan-2-ol?

The InChIKey is YTIFYNMHYFQYAD-LIOQBJNFSA-N. The full InChI is InChI=1S/C9H16N2.C8H14N2.3C8H13NO.C8H12S.3C7H11NO.3C7H16O.C6H11F3O.C6H11F3.C6H12F2O.2C6H12F2.3C6H13F.2C6H14O.C5H10F2.C5H12O/c1-7-6-8(9(2,3)4)10-11(7)5;1-8(2,3)7-5-6-10(4)9-7;1-6-7(8(2,3)4)10-5-9-6;1-6-9-7(5-10-6)8(2,3)4;1-6-5-7(9-10-6)8(2,3)4;1-8(2,3)7-5-4-6-9-7;1-7(2,3)6-4-9-5-8-6;1-7(2,3)6-4-8-5-9-6;1-7(2,3)6-4-5-9-8-6;1-6(2,3)7(4,5)8;2*1-5-6(8)7(2,3)4;1-5(2,3)4-10-6(7,8)9;1-5(2,3)4-6(7,8)9;1-6(2,3)4-9-5(7)8;1-6(2,3)4-5(7)8;1-5(2,3)6(4,7)8;5*1-5(7)6(2,3)4;1-5(2,3)4(6)7;1-5(2,3)4-6/h6H,1-5H3;5-6H,1-4H3;3*5H,1-4H3;4-6H,1-3H3;3*4-5H,1-3H3;8H,1-5H3;2*6,8H,5H2,1-4H3;4H2,1-3H3;4H2,1-3H3;5H,4H2,1-3H3;5H,4H2,1-3H3;1-4H3;3*5H,1-4H3;2*5,7H,1-4H3;4H,1-3H3;6H,4H2,1-3H3/t;;;;;;;;;;2*6-;;;;;;2*5-;;2*5-;;/m..........10.....10.10../s1.

What are the key properties of 3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-5-methyl-1,2-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;5-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;2-tert-butylthiophene;1,1-difluoro-3,3-dimethylbutane;2,2-difluoro-3,3-dimethylbutane;1,1-difluoro-2,2-dimethylpropane;1-(difluoromethoxy)-2,2-dimethylpropane;(2R)-3,3-dimethylbutan-2-ol;(2S)-3,3-dimethylbutan-2-ol;(3S)-2,2-dimethylpentan-3-ol;(3R)-2,2-dimethylpentan-3-ol;2,2-dimethylpropan-1-ol;2,2-dimethyl-1-(trifluoromethoxy)propane;3-fluoro-2,2-dimethylbutane;(3S)-3-fluoro-2,2-dimethylbutane;(3R)-3-fluoro-2,2-dimethylbutane;1,1,1-trifluoro-3,3-dimethylbutane;2,3,3-trimethylbutan-2-ol?

3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-5-methyl-1,2-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;5-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;2-tert-butylthiophene;1,1-difluoro-3,3-dimethylbutane;2,2-difluoro-3,3-dimethylbutane;1,1-difluoro-2,2-dimethylpropane;1-(difluoromethoxy)-2,2-dimethylpropane;(2R)-3,3-dimethylbutan-2-ol;(2S)-3,3-dimethylbutan-2-ol;(3S)-2,2-dimethylpentan-3-ol;(3R)-2,2-dimethylpentan-3-ol;2,2-dimethylpropan-1-ol;2,2-dimethyl-1-(trifluoromethoxy)propane;3-fluoro-2,2-dimethylbutane;(3S)-3-fluoro-2,2-dimethylbutane;(3R)-3-fluoro-2,2-dimethylbutane;1,1,1-trifluoro-3,3-dimethylbutane;2,3,3-trimethylbutan-2-ol has a molecular weight of 2964.33 g/mol, XLogP of 51.48, 6 rotatable bonds, 6 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 3-tert-butyl-1,5-dimethylpyrazole;3-tert-butyl-5-methyl-1,2-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;5-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;2-tert-butylthiophene;1,1-difluoro-3,3-dimethylbutane;2,2-difluoro-3,3-dimethylbutane;1,1-difluoro-2,2-dimethylpropane;1-(difluoromethoxy)-2,2-dimethylpropane;(2R)-3,3-dimethylbutan-2-ol;(2S)-3,3-dimethylbutan-2-ol;(3S)-2,2-dimethylpentan-3-ol;(3R)-2,2-dimethylpentan-3-ol;2,2-dimethylpropan-1-ol;2,2-dimethyl-1-(trifluoromethoxy)propane;3-fluoro-2,2-dimethylbutane;(3S)-3-fluoro-2,2-dimethylbutane;(3R)-3-fluoro-2,2-dimethylbutane;1,1,1-trifluoro-3,3-dimethylbutane;2,3,3-trimethylbutan-2-ol is sourced from PubChem (CID 165103605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).