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;2-(1-tert-butylpyrazol-3-yl)pyridine;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;N,N-diethyl-4-propan-2-ylaniline;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;ethyl 2-(5-propan-2-yl-2-pyridinyl)acetate;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;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-piperidin-1-yl-5-propan-2-ylpyridine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;1-propan-2-yloxyethylbenzene;3-propan-2-ylthiophene;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene

C254H375ClF10N20O13S2 — CID 158863968

IUPAC3-[(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;2-(1-tert-butylpyrazol-3-yl)pyridine;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;N,N-diethyl-4-propan-2-ylaniline;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;ethyl 2-(5-propan-2-yl-2-pyridinyl)acetate;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;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-piperidin-1-yl-5-propan-2-ylpyridine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;1-propan-2-yloxyethylbenzene;3-propan-2-ylthiophene;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene
SMILESCC(C)(C)n1ccc(-c2ccccn2)n1.CC(C)(C)n1ccc(C2CC2)n1.CC(C)(C)n1ccc(OCC2CC2)n1.CC(C)(C)n1ccc(OCC2CCC2)n1.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)c1ccc(N2CCCCC2)nc1.CC(C)c1cccc(F)c1.CC(C)c1cccc(OC(F)(F)F)c1.CC(C)c1ccsc1.CCN(CC)c1ccc(C(C)C)cc1.CCOC(=O)Cc1ccc(C(C)C)cn1.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.COc1cccc(C(C)C)c1.Cc1ccccc1C(C)C.Cc1nc(-c2ccc(C(C)C)s2)no1
InChIInChI=1S/C13H20N2.C13H21N.C12H15N3.C12H20N2O.C12H17NO2.C11H18N2O.2C11H20N2O.C11H17N.3C11H16O.C10H12ClFO.C10H11F3O.C10H11F3.C10H12F2.C10H12N2OS.C10H16N2.C10H14O.C10H18.C10H14.C9H11F.C9H18.C7H10S/c1-11(2)12-6-7-13(14-10-12)15-8-4-3-5-9-15;1-5-14(6-2)13-9-7-12(8-10-13)11(3)4;1-12(2,3)15-9-7-11(14-15)10-6-4-5-8-13-10;1-12(2,3)14-8-7-11(13-14)15-9-10-5-4-6-10;1-4-15-12(14)7-11-6-5-10(8-13-11)9(2)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;1-6(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/h6-7,10-11H,3-5,8-9H2,1-2H3;7-11H,5-6H2,1-4H3;4-9H,1-3H3;7-8,10H,4-6,9H2,1-3H3;5-6,8-9H,4,7H2,1-3H3;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;4-6H,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/t;;;;;;2*9-;;;;;;;;;;;;;;;;/m......10................/s1
InChIKeyJAZKYGPKMJVWKR-SMVUERNDSA-N
MW4206.49 g/mol
LogP73.82
Rot. Bonds50

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;2-(1-tert-butylpyrazol-3-yl)pyridine;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;N,N-diethyl-4-propan-2-ylaniline;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;ethyl 2-(5-propan-2-yl-2-pyridinyl)acetate;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;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-piperidin-1-yl-5-propan-2-ylpyridine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;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;2-(1-tert-butylpyrazol-3-yl)pyridine;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;N,N-diethyl-4-propan-2-ylaniline;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;ethyl 2-(5-propan-2-yl-2-pyridinyl)acetate;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;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-piperidin-1-yl-5-propan-2-ylpyridine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;1-propan-2-yloxyethylbenzene;3-propan-2-ylthiophene;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene (PubChem CID 158863968) has the molecular formula C254H375ClF10N20O13S2 and a molecular weight of 4206.49 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;2-(1-tert-butylpyrazol-3-yl)pyridine;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;N,N-diethyl-4-propan-2-ylaniline;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;ethyl 2-(5-propan-2-yl-2-pyridinyl)acetate;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;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-piperidin-1-yl-5-propan-2-ylpyridine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;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 Name3-[(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;2-(1-tert-butylpyrazol-3-yl)pyridine;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;N,N-diethyl-4-propan-2-ylaniline;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;ethyl 2-(5-propan-2-yl-2-pyridinyl)acetate;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;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-piperidin-1-yl-5-propan-2-ylpyridine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;1-propan-2-yloxyethylbenzene;3-propan-2-ylthiophene;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene
PubChem CID158863968
Molecular FormulaC254H375ClF10N20O13S2
Molecular Weight4206.49 g/mol
Exact Mass4202.83
IUPAC Name3-[(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;2-(1-tert-butylpyrazol-3-yl)pyridine;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;N,N-diethyl-4-propan-2-ylaniline;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;ethyl 2-(5-propan-2-yl-2-pyridinyl)acetate;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;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-piperidin-1-yl-5-propan-2-ylpyridine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;1-propan-2-yloxyethylbenzene;3-propan-2-ylthiophene;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene
SMILESCC(C)(C)n1ccc(-c2ccccn2)n1.CC(C)(C)n1ccc(C2CC2)n1.CC(C)(C)n1ccc(OCC2CC2)n1.CC(C)(C)n1ccc(OCC2CCC2)n1.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)c1ccc(N2CCCCC2)nc1.CC(C)c1cccc(F)c1.CC(C)c1cccc(OC(F)(F)F)c1.CC(C)c1ccsc1.CCN(CC)c1ccc(C(C)C)cc1.CCOC(=O)Cc1ccc(C(C)C)cn1.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.COc1cccc(C(C)C)c1.Cc1ccccc1C(C)C.Cc1nc(-c2ccc(C(C)C)s2)no1
InChIInChI=1S/C13H20N2.C13H21N.C12H15N3.C12H20N2O.C12H17NO2.C11H18N2O.2C11H20N2O.C11H17N.3C11H16O.C10H12ClFO.C10H11F3O.C10H11F3.C10H12F2.C10H12N2OS.C10H16N2.C10H14O.C10H18.C10H14.C9H11F.C9H18.C7H10S/c1-11(2)12-6-7-13(14-10-12)15-8-4-3-5-9-15;1-5-14(6-2)13-9-7-12(8-10-13)11(3)4;1-12(2,3)15-9-7-11(14-15)10-6-4-5-8-13-10;1-12(2,3)14-8-7-11(13-14)15-9-10-5-4-6-10;1-4-15-12(14)7-11-6-5-10(8-13-11)9(2)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;1-6(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/h6-7,10-11H,3-5,8-9H2,1-2H3;7-11H,5-6H2,1-4H3;4-9H,1-3H3;7-8,10H,4-6,9H2,1-3H3;5-6,8-9H,4,7H2,1-3H3;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;4-6H,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/t;;;;;;2*9-;;;;;;;;;;;;;;;;/m......10................/s1
InChIKeyJAZKYGPKMJVWKR-SMVUERNDSA-N
XLogP73.82
TPSA312.83 Ų
H-Bond Donors
H-Bond Acceptors35
Rotatable Bonds50
Heavy Atoms300
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004206.49
LogP ≤ 573.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1035

Analyze 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;2-(1-tert-butylpyrazol-3-yl)pyridine;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;N,N-diethyl-4-propan-2-ylaniline;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;ethyl 2-(5-propan-2-yl-2-pyridinyl)acetate;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;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-piperidin-1-yl-5-propan-2-ylpyridine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;1-propan-2-yloxyethylbenzene;3-propan-2-ylthiophene;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene with MolForge

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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;2-(1-tert-butylpyrazol-3-yl)pyridine;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;N,N-diethyl-4-propan-2-ylaniline;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;ethyl 2-(5-propan-2-yl-2-pyridinyl)acetate;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;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-piperidin-1-yl-5-propan-2-ylpyridine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;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;2-(1-tert-butylpyrazol-3-yl)pyridine;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;N,N-diethyl-4-propan-2-ylaniline;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;ethyl 2-(5-propan-2-yl-2-pyridinyl)acetate;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;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-piperidin-1-yl-5-propan-2-ylpyridine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;1-propan-2-yloxyethylbenzene;3-propan-2-ylthiophene;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene (CID 158863968) 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;2-(1-tert-butylpyrazol-3-yl)pyridine;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;N,N-diethyl-4-propan-2-ylaniline;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;ethyl 2-(5-propan-2-yl-2-pyridinyl)acetate;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;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-piperidin-1-yl-5-propan-2-ylpyridine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;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;2-(1-tert-butylpyrazol-3-yl)pyridine;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;N,N-diethyl-4-propan-2-ylaniline;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;ethyl 2-(5-propan-2-yl-2-pyridinyl)acetate;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;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-piperidin-1-yl-5-propan-2-ylpyridine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;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;2-(1-tert-butylpyrazol-3-yl)pyridine;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;N,N-diethyl-4-propan-2-ylaniline;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;ethyl 2-(5-propan-2-yl-2-pyridinyl)acetate;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;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-piperidin-1-yl-5-propan-2-ylpyridine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;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(-c2ccccn2)n1.CC(C)(C)n1ccc(C2CC2)n1.CC(C)(C)n1ccc(OCC2CC2)n1.CC(C)(C)n1ccc(OCC2CCC2)n1.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)c1ccc(N2CCCCC2)nc1.CC(C)c1cccc(F)c1.CC(C)c1cccc(OC(F)(F)F)c1.CC(C)c1ccsc1.CCN(CC)c1ccc(C(C)C)cc1.CCOC(=O)Cc1ccc(C(C)C)cn1.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.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;2-(1-tert-butylpyrazol-3-yl)pyridine;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;N,N-diethyl-4-propan-2-ylaniline;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;ethyl 2-(5-propan-2-yl-2-pyridinyl)acetate;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;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-piperidin-1-yl-5-propan-2-ylpyridine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;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 JAZKYGPKMJVWKR-SMVUERNDSA-N. The full InChI is InChI=1S/C13H20N2.C13H21N.C12H15N3.C12H20N2O.C12H17NO2.C11H18N2O.2C11H20N2O.C11H17N.3C11H16O.C10H12ClFO.C10H11F3O.C10H11F3.C10H12F2.C10H12N2OS.C10H16N2.C10H14O.C10H18.C10H14.C9H11F.C9H18.C7H10S/c1-11(2)12-6-7-13(14-10-12)15-8-4-3-5-9-15;1-5-14(6-2)13-9-7-12(8-10-13)11(3)4;1-12(2,3)15-9-7-11(14-15)10-6-4-5-8-13-10;1-12(2,3)14-8-7-11(13-14)15-9-10-5-4-6-10;1-4-15-12(14)7-11-6-5-10(8-13-11)9(2)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;1-6(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/h6-7,10-11H,3-5,8-9H2,1-2H3;7-11H,5-6H2,1-4H3;4-9H,1-3H3;7-8,10H,4-6,9H2,1-3H3;5-6,8-9H,4,7H2,1-3H3;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;4-6H,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/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;2-(1-tert-butylpyrazol-3-yl)pyridine;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;N,N-diethyl-4-propan-2-ylaniline;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;ethyl 2-(5-propan-2-yl-2-pyridinyl)acetate;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;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-piperidin-1-yl-5-propan-2-ylpyridine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;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;2-(1-tert-butylpyrazol-3-yl)pyridine;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;N,N-diethyl-4-propan-2-ylaniline;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;ethyl 2-(5-propan-2-yl-2-pyridinyl)acetate;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;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-piperidin-1-yl-5-propan-2-ylpyridine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;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 4206.49 g/mol, XLogP of 73.82, 50 rotatable bonds, 0 hydrogen bond donors, and 35 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;2-(1-tert-butylpyrazol-3-yl)pyridine;5-chloro-1-fluoro-2-methoxy-3-propan-2-ylbenzene;N,N-diethyl-4-propan-2-ylaniline;1-(difluoromethyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;1-ethoxy-4-propan-2-ylbenzene;ethyl 2-(5-propan-2-yl-2-pyridinyl)acetate;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;5-methyl-3-(5-propan-2-ylthiophen-2-yl)-1,2,4-oxadiazole;2-piperidin-1-yl-5-propan-2-ylpyridine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclohexane;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 158863968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).