3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-1-methyl-3-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;propan-2-ylcyclopropane;1-propan-2-yloxyethylbenzene;3-propan-2-ylthiophene;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene

C232H342ClF11N14O12S2 — CID 159480665

About 3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-1-methyl-3-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;propan-2-ylcyclopropane;1-propan-2-yloxyethylbenzene;3-propan-2-ylthiophene;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene

3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-1-methyl-3-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;propan-2-ylcyclopropane;1-propan-2-yloxyethylbenzene;3-propan-2-ylthiophene;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene (PubChem CID 159480665) has the molecular formula C232H342ClF11N14O12S2 and a molecular weight of 3827.94 g/mol. Its IUPAC name is 3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-1-methyl-3-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;propan-2-ylcyclopropane;1-propan-2-yloxyethylbenzene;3-propan-2-ylthiophene;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene.

Molecular Properties

• Compound Name: 3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-1-methyl-3-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;propan-2-ylcyclopropane;1-propan-2-yloxyethylbenzene;3-propan-2-ylthiophene;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene
• PubChem CID: 159480665
• Molecular Formula: C232H342ClF11N14O12S2
• Molecular Weight: 3827.94 g/mol
• Exact Mass: 3824.55
• IUPAC Name: 3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-1-methyl-3-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;propan-2-ylcyclopropane;1-propan-2-yloxyethylbenzene;3-propan-2-ylthiophene;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene
• SMILES: CC(C)(C)n1ccc(C2CC2)n1.CC(C)(C)n1ccc(OCC2CC2)n1.CC(C)(C)n1ccc(OCC2CCC2)n1.CC(C)C1CC1.CC(C)C1CC2CCC1C2.CC(C)C1CCCCC1.CC(C)OC(C)c1ccccc1.CC(C)c1ccc(C(F)(F)F)cc1.CC(C)c1ccc(C(F)F)cc1.CC(C)c1ccc(N(C)C)cc1.CC(C)c1cccc(F)c1.CC(C)c1cccc(OC(F)(F)F)c1.CC(C)c1cccc2c1ccn2C.CC(C)c1ccsc1.CCOc1ccc(C(C)C)cc1.CC[C@@H](C)Oc1ccn(C(C)(C)C)n1.CC[C@H](C)Oc1ccn(C(C)(C)C)n1.COc1c(C)cccc1C(C)C.COc1c(F)cc(Cl)cc1C(C)C.COc1cc(F)ccc1C(C)C.COc1cccc(C(C)C)c1.Cc1ccccc1C(C)C.Cc1nc(-c2ccc(C(C)C)s2)no1
• InChI: InChI=1S/C12H20N2O.C12H15N.C11H18N2O.2C11H20N2O.C11H17N.3C11H16O.C10H12ClFO.C10H11F3O.C10H11F3.C10H12F2.C10H13FO.C10H12N2OS.C10H16N2.C10H14O.C10H18.C10H14.C9H11F.C9H18.C7H10S.C6H12/c1-12(2,3)14-8-7-11(13-14)15-9-10-5-4-6-10;1-9(2)10-5-4-6-12-11(10)7-8-13(12)3;1-11(2,3)13-7-6-10(12-13)14-8-9-4-5-9;2*1-6-9(2)14-10-7-8-13(12-10)11(3,4)5;1-9(2)10-5-7-11(8-6-10)12(3)4;1-8(2)10-7-5-6-9(3)11(10)12-4;1-9(2)12-10(3)11-7-5-4-6-8-11;1-4-12-11-7-5-10(6-8-11)9(2)3;1-6(2)8-4-7(11)5-9(12)10(8)13-3;1-7(2)8-4-3-5-9(6-8)14-10(11,12)13;1-7(2)8-3-5-9(6-4-8)10(11,12)13;1-7(2)8-3-5-9(6-4-8)10(11)12;1-7(2)9-5-4-8(11)6-10(9)12-3;1-6(2)8-4-5-9(14-8)10-11-7(3)13-12-10;1-10(2,3)12-7-6-9(11-12)8-4-5-8;1-8(2)9-5-4-6-10(7-9)11-3;1-7(2)10-6-8-3-4-9(10)5-8;1-8(2)10-7-5-4-6-9(10)3;1-7(2)8-4-3-5-9(10)6-8;1-8(2)9-6-4-3-5-7-9;1-6(2)7-3-4-8-5-7;1-5(2)6-3-4-6/h7-8,10H,4-6,9H2,1-3H3;4-9H,1-3H3;6-7,9H,4-5,8H2,1-3H3;2*7-9H,6H2,1-5H3;5-9H,1-4H3;5-8H,1-4H3;4-10H,1-3H3;5-9H,4H2,1-3H3;4-6H,1-3H3;3-7H,1-2H3;3-7H,1-2H3;3-7,10H,1-2H3;4-7H,1-3H3;4-6H,1-3H3;6-8H,4-5H2,1-3H3;4-8H,1-3H3;7-10H,3-6H2,1-2H3;4-8H,1-3H3;3-7H,1-2H3;8-9H,3-7H2,1-2H3;3-6H,1-2H3;5-6H,3-4H2,1-2H3/t;;;2*9-;;;;;;;;;;;;;;;;;;/m...10................../s1
• InChIKey: LWYPTWZXBWWZQA-NPRKNPEFSA-N
• XLogP: 70.27
• TPSA: 237.72 Ų
• H-Bond Acceptors: 28
• Rotatable Bonds: 43
• Heavy Atoms: 272
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3827.94
LogP ≤ 5	70.27
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-1-methyl-3-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;propan-2-ylcyclopropane;1-propan-2-yloxyethylbenzene;3-propan-2-ylthiophene;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene?

The IUPAC name of 3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-1-methyl-3-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;propan-2-ylcyclopropane;1-propan-2-yloxyethylbenzene;3-propan-2-ylthiophene;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene (CID 159480665) is 3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-1-methyl-3-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;propan-2-ylcyclopropane;1-propan-2-yloxyethylbenzene;3-propan-2-ylthiophene;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene.

What is the SMILES notation for 3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-1-methyl-3-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;propan-2-ylcyclopropane;1-propan-2-yloxyethylbenzene;3-propan-2-ylthiophene;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene?

The canonical SMILES for 3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-1-methyl-3-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;propan-2-ylcyclopropane;1-propan-2-yloxyethylbenzene;3-propan-2-ylthiophene;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene is CC(C)(C)n1ccc(C2CC2)n1.CC(C)(C)n1ccc(OCC2CC2)n1.CC(C)(C)n1ccc(OCC2CCC2)n1.CC(C)C1CC1.CC(C)C1CC2CCC1C2.CC(C)C1CCCCC1.CC(C)OC(C)c1ccccc1.CC(C)c1ccc(C(F)(F)F)cc1.CC(C)c1ccc(C(F)F)cc1.CC(C)c1ccc(N(C)C)cc1.CC(C)c1cccc(F)c1.CC(C)c1cccc(OC(F)(F)F)c1.CC(C)c1cccc2c1ccn2C.CC(C)c1ccsc1.CCOc1ccc(C(C)C)cc1.CC[C@@H](C)Oc1ccn(C(C)(C)C)n1.CC[C@H](C)Oc1ccn(C(C)(C)C)n1.COc1c(C)cccc1C(C)C.COc1c(F)cc(Cl)cc1C(C)C.COc1cc(F)ccc1C(C)C.COc1cccc(C(C)C)c1.Cc1ccccc1C(C)C.Cc1nc(-c2ccc(C(C)C)s2)no1.

What is the InChIKey of 3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-1-methyl-3-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;propan-2-ylcyclopropane;1-propan-2-yloxyethylbenzene;3-propan-2-ylthiophene;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene?

The InChIKey is LWYPTWZXBWWZQA-NPRKNPEFSA-N. The full InChI is InChI=1S/C12H20N2O.C12H15N.C11H18N2O.2C11H20N2O.C11H17N.3C11H16O.C10H12ClFO.C10H11F3O.C10H11F3.C10H12F2.C10H13FO.C10H12N2OS.C10H16N2.C10H14O.C10H18.C10H14.C9H11F.C9H18.C7H10S.C6H12/c1-12(2,3)14-8-7-11(13-14)15-9-10-5-4-6-10;1-9(2)10-5-4-6-12-11(10)7-8-13(12)3;1-11(2,3)13-7-6-10(12-13)14-8-9-4-5-9;2*1-6-9(2)14-10-7-8-13(12-10)11(3,4)5;1-9(2)10-5-7-11(8-6-10)12(3)4;1-8(2)10-7-5-6-9(3)11(10)12-4;1-9(2)12-10(3)11-7-5-4-6-8-11;1-4-12-11-7-5-10(6-8-11)9(2)3;1-6(2)8-4-7(11)5-9(12)10(8)13-3;1-7(2)8-4-3-5-9(6-8)14-10(11,12)13;1-7(2)8-3-5-9(6-4-8)10(11,12)13;1-7(2)8-3-5-9(6-4-8)10(11)12;1-7(2)9-5-4-8(11)6-10(9)12-3;1-6(2)8-4-5-9(14-8)10-11-7(3)13-12-10;1-10(2,3)12-7-6-9(11-12)8-4-5-8;1-8(2)9-5-4-6-10(7-9)11-3;1-7(2)10-6-8-3-4-9(10)5-8;1-8(2)10-7-5-4-6-9(10)3;1-7(2)8-4-3-5-9(10)6-8;1-8(2)9-6-4-3-5-7-9;1-6(2)7-3-4-8-5-7;1-5(2)6-3-4-6/h7-8,10H,4-6,9H2,1-3H3;4-9H,1-3H3;6-7,9H,4-5,8H2,1-3H3;2*7-9H,6H2,1-5H3;5-9H,1-4H3;5-8H,1-4H3;4-10H,1-3H3;5-9H,4H2,1-3H3;4-6H,1-3H3;3-7H,1-2H3;3-7H,1-2H3;3-7,10H,1-2H3;4-7H,1-3H3;4-6H,1-3H3;6-8H,4-5H2,1-3H3;4-8H,1-3H3;7-10H,3-6H2,1-2H3;4-8H,1-3H3;3-7H,1-2H3;8-9H,3-7H2,1-2H3;3-6H,1-2H3;5-6H,3-4H2,1-2H3/t;;;2*9-;;;;;;;;;;;;;;;;;;/m...10................../s1.

What are the key properties of 3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-1-methyl-3-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;propan-2-ylcyclopropane;1-propan-2-yloxyethylbenzene;3-propan-2-ylthiophene;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene?

3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-1-methyl-3-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;propan-2-ylcyclopropane;1-propan-2-yloxyethylbenzene;3-propan-2-ylthiophene;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene has a molecular weight of 3827.94 g/mol, XLogP of 70.27, 43 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-1-methyl-3-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;propan-2-ylcyclopropane;1-propan-2-yloxyethylbenzene;3-propan-2-ylthiophene;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene is sourced from PubChem (CID 159480665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).