1-(difluoromethoxy)-2-methylpropane;1,1-difluoro-3-methylbutane;2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;2,3-dimethylbutan-2-ol;1,5-dimethyl-3-propan-2-ylpyrazole;(2S)-2-fluoro-3-methylbutane;(2R)-2-fluoro-3-methylbutane;2-fluoro-3-methylbutane;(2S)-3-methylbutan-2-ol;(2R)-3-methylbutan-2-ol;(3S)-2-methylpentan-3-ol;(3R)-2-methylpentan-3-ol;2-methylpropan-1-ol;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-1-(trifluoromethoxy)propane;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-thiazole;1,1,1-trifluoro-3-methylbutane

C136H260F17N11O14S — CID 159417558

IUPAC1-(difluoromethoxy)-2-methylpropane;1,1-difluoro-3-methylbutane;2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;2,3-dimethylbutan-2-ol;1,5-dimethyl-3-propan-2-ylpyrazole;(2S)-2-fluoro-3-methylbutane;(2R)-2-fluoro-3-methylbutane;2-fluoro-3-methylbutane;(2S)-3-methylbutan-2-ol;(2R)-3-methylbutan-2-ol;(3S)-2-methylpentan-3-ol;(3R)-2-methylpentan-3-ol;2-methylpropan-1-ol;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-1-(trifluoromethoxy)propane;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-thiazole;1,1,1-trifluoro-3-methylbutane
SMILESCC(C)C(C)(C)O.CC(C)C(C)(F)F.CC(C)C(C)F.CC(C)C(F)F.CC(C)CC(F)(F)F.CC(C)CC(F)F.CC(C)CO.CC(C)COC(F)(F)F.CC(C)COC(F)F.CC(C)[C@@H](C)F.CC(C)[C@@H](C)O.CC(C)[C@H](C)F.CC(C)[C@H](C)O.CC(C)c1ccn(C)n1.CC(C)c1ccon1.CC(C)c1cnco1.CC(C)c1cncs1.CC(C)c1cocn1.CC[C@@H](O)C(C)C.CC[C@H](O)C(C)C.Cc1cc(C(C)C)nn1C.Cc1cc(C(C)C)no1.Cc1nc(C(C)C)co1.Cc1ncoc1C(C)C
InChIInChI=1S/C8H14N2.C7H12N2.3C7H11NO.3C6H9NO.C6H9NS.3C6H14O.C5H9F3O.C5H9F3.C5H10F2O.2C5H10F2.3C5H11F.2C5H12O.C4H8F2.C4H10O/c1-6(2)8-5-7(3)10(4)9-8;1-6(2)7-4-5-9(3)8-7;1-5(2)7-6(3)8-4-9-7;1-5(2)7-4-9-6(3)8-7;1-5(2)7-4-6(3)9-8-7;1-5(2)6-3-8-4-7-6;1-5(2)6-3-7-4-8-6;1-5(2)6-3-4-8-7-6;1-5(2)6-3-7-4-8-6;1-5(2)6(3,4)7;2*1-4-6(7)5(2)3;1-4(2)3-9-5(6,7)8;1-4(2)3-5(6,7)8;1-4(2)3-8-5(6)7;1-4(2)5(3,6)7;1-4(2)3-5(6)7;5*1-4(2)5(3)6;1-3(2)4(5)6;1-4(2)3-5/h5-6H,1-4H3;4-6H,1-3H3;3*4-5H,1-3H3;4*3-5H,1-2H3;5,7H,1-4H3;2*5-7H,4H2,1-3H3;4H,3H2,1-2H3;4H,3H2,1-2H3;4-5H,3H2,1-2H3;4H,1-3H3;4-5H,3H2,1-2H3;3*4-5H,1-3H3;2*4-6H,1-3H3;3-4H,1-2H3;4-5H,3H2,1-2H3/t;;;;;;;;;;2*6-;;;;;;2*5-;;2*5-;;/m..........10.....10.10../s1
InChIKeyLPISFWXDWIGBAA-LIOQBJNFSA-N
MW2628.67 g/mol
LogP43.46
Rot. Bonds30

About 1-(difluoromethoxy)-2-methylpropane;1,1-difluoro-3-methylbutane;2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;2,3-dimethylbutan-2-ol;1,5-dimethyl-3-propan-2-ylpyrazole;(2S)-2-fluoro-3-methylbutane;(2R)-2-fluoro-3-methylbutane;2-fluoro-3-methylbutane;(2S)-3-methylbutan-2-ol;(2R)-3-methylbutan-2-ol;(3S)-2-methylpentan-3-ol;(3R)-2-methylpentan-3-ol;2-methylpropan-1-ol;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-1-(trifluoromethoxy)propane;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-thiazole;1,1,1-trifluoro-3-methylbutane

1-(difluoromethoxy)-2-methylpropane;1,1-difluoro-3-methylbutane;2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;2,3-dimethylbutan-2-ol;1,5-dimethyl-3-propan-2-ylpyrazole;(2S)-2-fluoro-3-methylbutane;(2R)-2-fluoro-3-methylbutane;2-fluoro-3-methylbutane;(2S)-3-methylbutan-2-ol;(2R)-3-methylbutan-2-ol;(3S)-2-methylpentan-3-ol;(3R)-2-methylpentan-3-ol;2-methylpropan-1-ol;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-1-(trifluoromethoxy)propane;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-thiazole;1,1,1-trifluoro-3-methylbutane (PubChem CID 159417558) has the molecular formula C136H260F17N11O14S and a molecular weight of 2628.67 g/mol. Its IUPAC name is 1-(difluoromethoxy)-2-methylpropane;1,1-difluoro-3-methylbutane;2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;2,3-dimethylbutan-2-ol;1,5-dimethyl-3-propan-2-ylpyrazole;(2S)-2-fluoro-3-methylbutane;(2R)-2-fluoro-3-methylbutane;2-fluoro-3-methylbutane;(2S)-3-methylbutan-2-ol;(2R)-3-methylbutan-2-ol;(3S)-2-methylpentan-3-ol;(3R)-2-methylpentan-3-ol;2-methylpropan-1-ol;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-1-(trifluoromethoxy)propane;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-thiazole;1,1,1-trifluoro-3-methylbutane.

Molecular Properties

Compound Name1-(difluoromethoxy)-2-methylpropane;1,1-difluoro-3-methylbutane;2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;2,3-dimethylbutan-2-ol;1,5-dimethyl-3-propan-2-ylpyrazole;(2S)-2-fluoro-3-methylbutane;(2R)-2-fluoro-3-methylbutane;2-fluoro-3-methylbutane;(2S)-3-methylbutan-2-ol;(2R)-3-methylbutan-2-ol;(3S)-2-methylpentan-3-ol;(3R)-2-methylpentan-3-ol;2-methylpropan-1-ol;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-1-(trifluoromethoxy)propane;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-thiazole;1,1,1-trifluoro-3-methylbutane
PubChem CID159417558
Molecular FormulaC136H260F17N11O14S
Molecular Weight2628.67 g/mol
Exact Mass2626.94
IUPAC Name1-(difluoromethoxy)-2-methylpropane;1,1-difluoro-3-methylbutane;2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;2,3-dimethylbutan-2-ol;1,5-dimethyl-3-propan-2-ylpyrazole;(2S)-2-fluoro-3-methylbutane;(2R)-2-fluoro-3-methylbutane;2-fluoro-3-methylbutane;(2S)-3-methylbutan-2-ol;(2R)-3-methylbutan-2-ol;(3S)-2-methylpentan-3-ol;(3R)-2-methylpentan-3-ol;2-methylpropan-1-ol;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-1-(trifluoromethoxy)propane;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-thiazole;1,1,1-trifluoro-3-methylbutane
SMILESCC(C)C(C)(C)O.CC(C)C(C)(F)F.CC(C)C(C)F.CC(C)C(F)F.CC(C)CC(F)(F)F.CC(C)CC(F)F.CC(C)CO.CC(C)COC(F)(F)F.CC(C)COC(F)F.CC(C)[C@@H](C)F.CC(C)[C@@H](C)O.CC(C)[C@H](C)F.CC(C)[C@H](C)O.CC(C)c1ccn(C)n1.CC(C)c1ccon1.CC(C)c1cnco1.CC(C)c1cncs1.CC(C)c1cocn1.CC[C@@H](O)C(C)C.CC[C@H](O)C(C)C.Cc1cc(C(C)C)nn1C.Cc1cc(C(C)C)no1.Cc1nc(C(C)C)co1.Cc1ncoc1C(C)C
InChIInChI=1S/C8H14N2.C7H12N2.3C7H11NO.3C6H9NO.C6H9NS.3C6H14O.C5H9F3O.C5H9F3.C5H10F2O.2C5H10F2.3C5H11F.2C5H12O.C4H8F2.C4H10O/c1-6(2)8-5-7(3)10(4)9-8;1-6(2)7-4-5-9(3)8-7;1-5(2)7-6(3)8-4-9-7;1-5(2)7-4-9-6(3)8-7;1-5(2)7-4-6(3)9-8-7;1-5(2)6-3-8-4-7-6;1-5(2)6-3-7-4-8-6;1-5(2)6-3-4-8-7-6;1-5(2)6-3-7-4-8-6;1-5(2)6(3,4)7;2*1-4-6(7)5(2)3;1-4(2)3-9-5(6,7)8;1-4(2)3-5(6,7)8;1-4(2)3-8-5(6)7;1-4(2)5(3,6)7;1-4(2)3-5(6)7;5*1-4(2)5(3)6;1-3(2)4(5)6;1-4(2)3-5/h5-6H,1-4H3;4-6H,1-3H3;3*4-5H,1-3H3;4*3-5H,1-2H3;5,7H,1-4H3;2*5-7H,4H2,1-3H3;4H,3H2,1-2H3;4H,3H2,1-2H3;4-5H,3H2,1-2H3;4H,1-3H3;4-5H,3H2,1-2H3;3*4-5H,1-3H3;2*4-6H,1-3H3;3-4H,1-2H3;4-5H,3H2,1-2H3/t;;;;;;;;;;2*6-;;;;;;2*5-;;2*5-;;/m..........10.....10.10../s1
InChIKeyLPISFWXDWIGBAA-LIOQBJNFSA-N
XLogP43.46
TPSA344.55 Ų
H-Bond Donors6
H-Bond Acceptors26
Rotatable Bonds30
Heavy Atoms179
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002628.67
LogP ≤ 543.46
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1026

Analyze 1-(difluoromethoxy)-2-methylpropane;1,1-difluoro-3-methylbutane;2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;2,3-dimethylbutan-2-ol;1,5-dimethyl-3-propan-2-ylpyrazole;(2S)-2-fluoro-3-methylbutane;(2R)-2-fluoro-3-methylbutane;2-fluoro-3-methylbutane;(2S)-3-methylbutan-2-ol;(2R)-3-methylbutan-2-ol;(3S)-2-methylpentan-3-ol;(3R)-2-methylpentan-3-ol;2-methylpropan-1-ol;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-1-(trifluoromethoxy)propane;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-thiazole;1,1,1-trifluoro-3-methylbutane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(difluoromethoxy)-2-methylpropane;1,1-difluoro-3-methylbutane;2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;2,3-dimethylbutan-2-ol;1,5-dimethyl-3-propan-2-ylpyrazole;(2S)-2-fluoro-3-methylbutane;(2R)-2-fluoro-3-methylbutane;2-fluoro-3-methylbutane;(2S)-3-methylbutan-2-ol;(2R)-3-methylbutan-2-ol;(3S)-2-methylpentan-3-ol;(3R)-2-methylpentan-3-ol;2-methylpropan-1-ol;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-1-(trifluoromethoxy)propane;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-thiazole;1,1,1-trifluoro-3-methylbutane?
The IUPAC name of 1-(difluoromethoxy)-2-methylpropane;1,1-difluoro-3-methylbutane;2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;2,3-dimethylbutan-2-ol;1,5-dimethyl-3-propan-2-ylpyrazole;(2S)-2-fluoro-3-methylbutane;(2R)-2-fluoro-3-methylbutane;2-fluoro-3-methylbutane;(2S)-3-methylbutan-2-ol;(2R)-3-methylbutan-2-ol;(3S)-2-methylpentan-3-ol;(3R)-2-methylpentan-3-ol;2-methylpropan-1-ol;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-1-(trifluoromethoxy)propane;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-thiazole;1,1,1-trifluoro-3-methylbutane (CID 159417558) is 1-(difluoromethoxy)-2-methylpropane;1,1-difluoro-3-methylbutane;2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;2,3-dimethylbutan-2-ol;1,5-dimethyl-3-propan-2-ylpyrazole;(2S)-2-fluoro-3-methylbutane;(2R)-2-fluoro-3-methylbutane;2-fluoro-3-methylbutane;(2S)-3-methylbutan-2-ol;(2R)-3-methylbutan-2-ol;(3S)-2-methylpentan-3-ol;(3R)-2-methylpentan-3-ol;2-methylpropan-1-ol;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-1-(trifluoromethoxy)propane;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-thiazole;1,1,1-trifluoro-3-methylbutane.
What is the SMILES notation for 1-(difluoromethoxy)-2-methylpropane;1,1-difluoro-3-methylbutane;2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;2,3-dimethylbutan-2-ol;1,5-dimethyl-3-propan-2-ylpyrazole;(2S)-2-fluoro-3-methylbutane;(2R)-2-fluoro-3-methylbutane;2-fluoro-3-methylbutane;(2S)-3-methylbutan-2-ol;(2R)-3-methylbutan-2-ol;(3S)-2-methylpentan-3-ol;(3R)-2-methylpentan-3-ol;2-methylpropan-1-ol;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-1-(trifluoromethoxy)propane;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-thiazole;1,1,1-trifluoro-3-methylbutane?
The canonical SMILES for 1-(difluoromethoxy)-2-methylpropane;1,1-difluoro-3-methylbutane;2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;2,3-dimethylbutan-2-ol;1,5-dimethyl-3-propan-2-ylpyrazole;(2S)-2-fluoro-3-methylbutane;(2R)-2-fluoro-3-methylbutane;2-fluoro-3-methylbutane;(2S)-3-methylbutan-2-ol;(2R)-3-methylbutan-2-ol;(3S)-2-methylpentan-3-ol;(3R)-2-methylpentan-3-ol;2-methylpropan-1-ol;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-1-(trifluoromethoxy)propane;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-thiazole;1,1,1-trifluoro-3-methylbutane is CC(C)C(C)(C)O.CC(C)C(C)(F)F.CC(C)C(C)F.CC(C)C(F)F.CC(C)CC(F)(F)F.CC(C)CC(F)F.CC(C)CO.CC(C)COC(F)(F)F.CC(C)COC(F)F.CC(C)[C@@H](C)F.CC(C)[C@@H](C)O.CC(C)[C@H](C)F.CC(C)[C@H](C)O.CC(C)c1ccn(C)n1.CC(C)c1ccon1.CC(C)c1cnco1.CC(C)c1cncs1.CC(C)c1cocn1.CC[C@@H](O)C(C)C.CC[C@H](O)C(C)C.Cc1cc(C(C)C)nn1C.Cc1cc(C(C)C)no1.Cc1nc(C(C)C)co1.Cc1ncoc1C(C)C.
What is the InChIKey of 1-(difluoromethoxy)-2-methylpropane;1,1-difluoro-3-methylbutane;2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;2,3-dimethylbutan-2-ol;1,5-dimethyl-3-propan-2-ylpyrazole;(2S)-2-fluoro-3-methylbutane;(2R)-2-fluoro-3-methylbutane;2-fluoro-3-methylbutane;(2S)-3-methylbutan-2-ol;(2R)-3-methylbutan-2-ol;(3S)-2-methylpentan-3-ol;(3R)-2-methylpentan-3-ol;2-methylpropan-1-ol;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-1-(trifluoromethoxy)propane;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-thiazole;1,1,1-trifluoro-3-methylbutane?
The InChIKey is LPISFWXDWIGBAA-LIOQBJNFSA-N. The full InChI is InChI=1S/C8H14N2.C7H12N2.3C7H11NO.3C6H9NO.C6H9NS.3C6H14O.C5H9F3O.C5H9F3.C5H10F2O.2C5H10F2.3C5H11F.2C5H12O.C4H8F2.C4H10O/c1-6(2)8-5-7(3)10(4)9-8;1-6(2)7-4-5-9(3)8-7;1-5(2)7-6(3)8-4-9-7;1-5(2)7-4-9-6(3)8-7;1-5(2)7-4-6(3)9-8-7;1-5(2)6-3-8-4-7-6;1-5(2)6-3-7-4-8-6;1-5(2)6-3-4-8-7-6;1-5(2)6-3-7-4-8-6;1-5(2)6(3,4)7;2*1-4-6(7)5(2)3;1-4(2)3-9-5(6,7)8;1-4(2)3-5(6,7)8;1-4(2)3-8-5(6)7;1-4(2)5(3,6)7;1-4(2)3-5(6)7;5*1-4(2)5(3)6;1-3(2)4(5)6;1-4(2)3-5/h5-6H,1-4H3;4-6H,1-3H3;3*4-5H,1-3H3;4*3-5H,1-2H3;5,7H,1-4H3;2*5-7H,4H2,1-3H3;4H,3H2,1-2H3;4H,3H2,1-2H3;4-5H,3H2,1-2H3;4H,1-3H3;4-5H,3H2,1-2H3;3*4-5H,1-3H3;2*4-6H,1-3H3;3-4H,1-2H3;4-5H,3H2,1-2H3/t;;;;;;;;;;2*6-;;;;;;2*5-;;2*5-;;/m..........10.....10.10../s1.
What are the key properties of 1-(difluoromethoxy)-2-methylpropane;1,1-difluoro-3-methylbutane;2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;2,3-dimethylbutan-2-ol;1,5-dimethyl-3-propan-2-ylpyrazole;(2S)-2-fluoro-3-methylbutane;(2R)-2-fluoro-3-methylbutane;2-fluoro-3-methylbutane;(2S)-3-methylbutan-2-ol;(2R)-3-methylbutan-2-ol;(3S)-2-methylpentan-3-ol;(3R)-2-methylpentan-3-ol;2-methylpropan-1-ol;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-1-(trifluoromethoxy)propane;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-thiazole;1,1,1-trifluoro-3-methylbutane?
1-(difluoromethoxy)-2-methylpropane;1,1-difluoro-3-methylbutane;2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;2,3-dimethylbutan-2-ol;1,5-dimethyl-3-propan-2-ylpyrazole;(2S)-2-fluoro-3-methylbutane;(2R)-2-fluoro-3-methylbutane;2-fluoro-3-methylbutane;(2S)-3-methylbutan-2-ol;(2R)-3-methylbutan-2-ol;(3S)-2-methylpentan-3-ol;(3R)-2-methylpentan-3-ol;2-methylpropan-1-ol;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-1-(trifluoromethoxy)propane;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-thiazole;1,1,1-trifluoro-3-methylbutane has a molecular weight of 2628.67 g/mol, XLogP of 43.46, 30 rotatable bonds, 6 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(difluoromethoxy)-2-methylpropane;1,1-difluoro-3-methylbutane;2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;2,3-dimethylbutan-2-ol;1,5-dimethyl-3-propan-2-ylpyrazole;(2S)-2-fluoro-3-methylbutane;(2R)-2-fluoro-3-methylbutane;2-fluoro-3-methylbutane;(2S)-3-methylbutan-2-ol;(2R)-3-methylbutan-2-ol;(3S)-2-methylpentan-3-ol;(3R)-2-methylpentan-3-ol;2-methylpropan-1-ol;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-1-(trifluoromethoxy)propane;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-thiazole;1,1,1-trifluoro-3-methylbutane is sourced from PubChem (CID 159417558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).