1-benzylsulfonyl-2-tert-butylindole;4-tert-butylbenzamide;4-tert-butyl-2-chloro-1-fluorobenzene;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindazole;5-tert-butylpyridin-2-amine;1-chloro-2-methyl-3-propan-2-ylbenzene;2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;3,3-dimethylbut-1-ynylcyclohexane;4-[(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]benzonitrile;4-fluoro-1-methoxy-2-propan-2-ylbenzene;[(E)-3-methylbut-1-enyl]cyclohexane;4-methylpent-2-ynylbenzene;2-(4-propan-2-ylphenyl)propan-2-ol;trimethyl(3-methylbut-1-ynyl)silane

C180H258Cl2F3N11O9S3Si — CID 159166999

IUPAC1-benzylsulfonyl-2-tert-butylindole;4-tert-butylbenzamide;4-tert-butyl-2-chloro-1-fluorobenzene;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindazole;5-tert-butylpyridin-2-amine;1-chloro-2-methyl-3-propan-2-ylbenzene;2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;3,3-dimethylbut-1-ynylcyclohexane;4-[(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]benzonitrile;4-fluoro-1-methoxy-2-propan-2-ylbenzene;[(E)-3-methylbut-1-enyl]cyclohexane;4-methylpent-2-ynylbenzene;2-(4-propan-2-ylphenyl)propan-2-ol;trimethyl(3-methylbut-1-ynyl)silane
SMILESC/C(=C(\F)C(C)(C)C)c1ccc(C#N)cc1.CC(C)(C)C#CC1CCCCC1.CC(C)(C)C=Cc1ccccc1S(N)(=O)=O.CC(C)(C)c1cc2ccccc2n1S(=O)(=O)Cc1ccccc1.CC(C)(C)c1ccc(C(N)=O)cc1.CC(C)(C)c1ccc(F)c(Cl)c1.CC(C)(C)c1ccc(N)nc1.CC(C)(C)c1cnn(S(C)(=O)=O)c1.CC(C)/C=C/C1CCCCC1.CC(C)C#CCc1ccccc1.CC(C)C#C[Si](C)(C)C.CC(C)c1ccc(C(C)(C)O)cc1.COc1ccc(F)cc1C(C)C.Cc1c(Cl)cccc1C(C)C.Cc1cc(C(C)(C)C)ccn1.Cn1nc(C(C)(C)C)c2c1CCCC2
InChIInChI=1S/C19H21NO2S.C14H16FN.C12H20N2.C12H17NO2S.C12H18O.C12H20.C12H14.C11H15NO.C11H20.C10H12ClF.C10H13Cl.C10H13FO.C10H15N.C9H14N2.C8H14N2O2S.C8H16Si/c1-19(2,3)18-13-16-11-7-8-12-17(16)20(18)23(21,22)14-15-9-5-4-6-10-15;1-10(13(15)14(2,3)4)12-7-5-11(9-16)6-8-12;1-12(2,3)11-9-7-5-6-8-10(9)14(4)13-11;1-12(2,3)9-8-10-6-4-5-7-11(10)16(13,14)15;1-9(2)10-5-7-11(8-6-10)12(3,4)13;1-12(2,3)10-9-11-7-5-4-6-8-11;1-11(2)7-6-10-12-8-4-3-5-9-12;1-11(2,3)9-6-4-8(5-7-9)10(12)13;1-10(2)8-9-11-6-4-3-5-7-11;1-10(2,3)7-4-5-9(12)8(11)6-7;1-7(2)9-5-4-6-10(11)8(9)3;1-7(2)9-6-8(11)4-5-10(9)12-3;1-8-7-9(5-6-11-8)10(2,3)4;1-9(2,3)7-4-5-8(10)11-6-7;1-8(2,3)7-5-9-10(6-7)13(4,11)12;1-8(2)6-7-9(3,4)5/h4-13H,14H2,1-3H3;5-8H,1-4H3;5-8H2,1-4H3;4-9H,1-3H3,(H2,13,14,15);5-9,13H,1-4H3;11H,4-8H2,1-3H3;3-5,8-9,11H,10H2,1-2H3;4-7H,1-3H3,(H2,12,13);8-11H,3-7H2,1-2H3;4-6H,1-3H3;4-7H,1-3H3;4-7H,1-3H3;5-7H,1-4H3;4-6H,1-3H3,(H2,10,11);5-6H,1-4H3;8H,1-5H3/b;13-10+;;;;;;;9-8+;;;;;;;
InChIKeyKLESTIAPNMRDJW-WMKAIWAMSA-N
MW2972.30 g/mol
LogP47.68
Rot. Bonds16

About 1-benzylsulfonyl-2-tert-butylindole;4-tert-butylbenzamide;4-tert-butyl-2-chloro-1-fluorobenzene;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindazole;5-tert-butylpyridin-2-amine;1-chloro-2-methyl-3-propan-2-ylbenzene;2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;3,3-dimethylbut-1-ynylcyclohexane;4-[(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]benzonitrile;4-fluoro-1-methoxy-2-propan-2-ylbenzene;[(E)-3-methylbut-1-enyl]cyclohexane;4-methylpent-2-ynylbenzene;2-(4-propan-2-ylphenyl)propan-2-ol;trimethyl(3-methylbut-1-ynyl)silane

1-benzylsulfonyl-2-tert-butylindole;4-tert-butylbenzamide;4-tert-butyl-2-chloro-1-fluorobenzene;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindazole;5-tert-butylpyridin-2-amine;1-chloro-2-methyl-3-propan-2-ylbenzene;2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;3,3-dimethylbut-1-ynylcyclohexane;4-[(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]benzonitrile;4-fluoro-1-methoxy-2-propan-2-ylbenzene;[(E)-3-methylbut-1-enyl]cyclohexane;4-methylpent-2-ynylbenzene;2-(4-propan-2-ylphenyl)propan-2-ol;trimethyl(3-methylbut-1-ynyl)silane (PubChem CID 159166999) has the molecular formula C180H258Cl2F3N11O9S3Si and a molecular weight of 2972.30 g/mol. Its IUPAC name is 1-benzylsulfonyl-2-tert-butylindole;4-tert-butylbenzamide;4-tert-butyl-2-chloro-1-fluorobenzene;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindazole;5-tert-butylpyridin-2-amine;1-chloro-2-methyl-3-propan-2-ylbenzene;2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;3,3-dimethylbut-1-ynylcyclohexane;4-[(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]benzonitrile;4-fluoro-1-methoxy-2-propan-2-ylbenzene;[(E)-3-methylbut-1-enyl]cyclohexane;4-methylpent-2-ynylbenzene;2-(4-propan-2-ylphenyl)propan-2-ol;trimethyl(3-methylbut-1-ynyl)silane.

Molecular Properties

Compound Name1-benzylsulfonyl-2-tert-butylindole;4-tert-butylbenzamide;4-tert-butyl-2-chloro-1-fluorobenzene;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindazole;5-tert-butylpyridin-2-amine;1-chloro-2-methyl-3-propan-2-ylbenzene;2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;3,3-dimethylbut-1-ynylcyclohexane;4-[(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]benzonitrile;4-fluoro-1-methoxy-2-propan-2-ylbenzene;[(E)-3-methylbut-1-enyl]cyclohexane;4-methylpent-2-ynylbenzene;2-(4-propan-2-ylphenyl)propan-2-ol;trimethyl(3-methylbut-1-ynyl)silane
PubChem CID159166999
Molecular FormulaC180H258Cl2F3N11O9S3Si
Molecular Weight2972.30 g/mol
Exact Mass2968.83
IUPAC Name1-benzylsulfonyl-2-tert-butylindole;4-tert-butylbenzamide;4-tert-butyl-2-chloro-1-fluorobenzene;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindazole;5-tert-butylpyridin-2-amine;1-chloro-2-methyl-3-propan-2-ylbenzene;2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;3,3-dimethylbut-1-ynylcyclohexane;4-[(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]benzonitrile;4-fluoro-1-methoxy-2-propan-2-ylbenzene;[(E)-3-methylbut-1-enyl]cyclohexane;4-methylpent-2-ynylbenzene;2-(4-propan-2-ylphenyl)propan-2-ol;trimethyl(3-methylbut-1-ynyl)silane
SMILESC/C(=C(\F)C(C)(C)C)c1ccc(C#N)cc1.CC(C)(C)C#CC1CCCCC1.CC(C)(C)C=Cc1ccccc1S(N)(=O)=O.CC(C)(C)c1cc2ccccc2n1S(=O)(=O)Cc1ccccc1.CC(C)(C)c1ccc(C(N)=O)cc1.CC(C)(C)c1ccc(F)c(Cl)c1.CC(C)(C)c1ccc(N)nc1.CC(C)(C)c1cnn(S(C)(=O)=O)c1.CC(C)/C=C/C1CCCCC1.CC(C)C#CCc1ccccc1.CC(C)C#C[Si](C)(C)C.CC(C)c1ccc(C(C)(C)O)cc1.COc1ccc(F)cc1C(C)C.Cc1c(Cl)cccc1C(C)C.Cc1cc(C(C)(C)C)ccn1.Cn1nc(C(C)(C)C)c2c1CCCC2
InChIInChI=1S/C19H21NO2S.C14H16FN.C12H20N2.C12H17NO2S.C12H18O.C12H20.C12H14.C11H15NO.C11H20.C10H12ClF.C10H13Cl.C10H13FO.C10H15N.C9H14N2.C8H14N2O2S.C8H16Si/c1-19(2,3)18-13-16-11-7-8-12-17(16)20(18)23(21,22)14-15-9-5-4-6-10-15;1-10(13(15)14(2,3)4)12-7-5-11(9-16)6-8-12;1-12(2,3)11-9-7-5-6-8-10(9)14(4)13-11;1-12(2,3)9-8-10-6-4-5-7-11(10)16(13,14)15;1-9(2)10-5-7-11(8-6-10)12(3,4)13;1-12(2,3)10-9-11-7-5-4-6-8-11;1-11(2)7-6-10-12-8-4-3-5-9-12;1-11(2,3)9-6-4-8(5-7-9)10(12)13;1-10(2)8-9-11-6-4-3-5-7-11;1-10(2,3)7-4-5-9(12)8(11)6-7;1-7(2)9-5-4-6-10(11)8(9)3;1-7(2)9-6-8(11)4-5-10(9)12-3;1-8-7-9(5-6-11-8)10(2,3)4;1-9(2,3)7-4-5-8(10)11-6-7;1-8(2,3)7-5-9-10(6-7)13(4,11)12;1-8(2)6-7-9(3,4)5/h4-13H,14H2,1-3H3;5-8H,1-4H3;5-8H2,1-4H3;4-9H,1-3H3,(H2,13,14,15);5-9,13H,1-4H3;11H,4-8H2,1-3H3;3-5,8-9,11H,10H2,1-2H3;4-7H,1-3H3,(H2,12,13);8-11H,3-7H2,1-2H3;4-6H,1-3H3;4-7H,1-3H3;4-7H,1-3H3;5-7H,1-4H3;4-6H,1-3H3,(H2,10,11);5-6H,1-4H3;8H,1-5H3/b;13-10+;;;;;;;9-8+;;;;;;;
InChIKeyKLESTIAPNMRDJW-WMKAIWAMSA-N
XLogP47.68
TPSA317.15 Ų
H-Bond Donors4
H-Bond Acceptors18
Rotatable Bonds16
Heavy Atoms209
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002972.30
LogP ≤ 547.68
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 1-benzylsulfonyl-2-tert-butylindole;4-tert-butylbenzamide;4-tert-butyl-2-chloro-1-fluorobenzene;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindazole;5-tert-butylpyridin-2-amine;1-chloro-2-methyl-3-propan-2-ylbenzene;2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;3,3-dimethylbut-1-ynylcyclohexane;4-[(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]benzonitrile;4-fluoro-1-methoxy-2-propan-2-ylbenzene;[(E)-3-methylbut-1-enyl]cyclohexane;4-methylpent-2-ynylbenzene;2-(4-propan-2-ylphenyl)propan-2-ol;trimethyl(3-methylbut-1-ynyl)silane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-benzylsulfonyl-2-tert-butylindole;4-tert-butylbenzamide;4-tert-butyl-2-chloro-1-fluorobenzene;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindazole;5-tert-butylpyridin-2-amine;1-chloro-2-methyl-3-propan-2-ylbenzene;2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;3,3-dimethylbut-1-ynylcyclohexane;4-[(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]benzonitrile;4-fluoro-1-methoxy-2-propan-2-ylbenzene;[(E)-3-methylbut-1-enyl]cyclohexane;4-methylpent-2-ynylbenzene;2-(4-propan-2-ylphenyl)propan-2-ol;trimethyl(3-methylbut-1-ynyl)silane?
The IUPAC name of 1-benzylsulfonyl-2-tert-butylindole;4-tert-butylbenzamide;4-tert-butyl-2-chloro-1-fluorobenzene;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindazole;5-tert-butylpyridin-2-amine;1-chloro-2-methyl-3-propan-2-ylbenzene;2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;3,3-dimethylbut-1-ynylcyclohexane;4-[(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]benzonitrile;4-fluoro-1-methoxy-2-propan-2-ylbenzene;[(E)-3-methylbut-1-enyl]cyclohexane;4-methylpent-2-ynylbenzene;2-(4-propan-2-ylphenyl)propan-2-ol;trimethyl(3-methylbut-1-ynyl)silane (CID 159166999) is 1-benzylsulfonyl-2-tert-butylindole;4-tert-butylbenzamide;4-tert-butyl-2-chloro-1-fluorobenzene;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindazole;5-tert-butylpyridin-2-amine;1-chloro-2-methyl-3-propan-2-ylbenzene;2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;3,3-dimethylbut-1-ynylcyclohexane;4-[(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]benzonitrile;4-fluoro-1-methoxy-2-propan-2-ylbenzene;[(E)-3-methylbut-1-enyl]cyclohexane;4-methylpent-2-ynylbenzene;2-(4-propan-2-ylphenyl)propan-2-ol;trimethyl(3-methylbut-1-ynyl)silane.
What is the SMILES notation for 1-benzylsulfonyl-2-tert-butylindole;4-tert-butylbenzamide;4-tert-butyl-2-chloro-1-fluorobenzene;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindazole;5-tert-butylpyridin-2-amine;1-chloro-2-methyl-3-propan-2-ylbenzene;2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;3,3-dimethylbut-1-ynylcyclohexane;4-[(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]benzonitrile;4-fluoro-1-methoxy-2-propan-2-ylbenzene;[(E)-3-methylbut-1-enyl]cyclohexane;4-methylpent-2-ynylbenzene;2-(4-propan-2-ylphenyl)propan-2-ol;trimethyl(3-methylbut-1-ynyl)silane?
The canonical SMILES for 1-benzylsulfonyl-2-tert-butylindole;4-tert-butylbenzamide;4-tert-butyl-2-chloro-1-fluorobenzene;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindazole;5-tert-butylpyridin-2-amine;1-chloro-2-methyl-3-propan-2-ylbenzene;2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;3,3-dimethylbut-1-ynylcyclohexane;4-[(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]benzonitrile;4-fluoro-1-methoxy-2-propan-2-ylbenzene;[(E)-3-methylbut-1-enyl]cyclohexane;4-methylpent-2-ynylbenzene;2-(4-propan-2-ylphenyl)propan-2-ol;trimethyl(3-methylbut-1-ynyl)silane is C/C(=C(\F)C(C)(C)C)c1ccc(C#N)cc1.CC(C)(C)C#CC1CCCCC1.CC(C)(C)C=Cc1ccccc1S(N)(=O)=O.CC(C)(C)c1cc2ccccc2n1S(=O)(=O)Cc1ccccc1.CC(C)(C)c1ccc(C(N)=O)cc1.CC(C)(C)c1ccc(F)c(Cl)c1.CC(C)(C)c1ccc(N)nc1.CC(C)(C)c1cnn(S(C)(=O)=O)c1.CC(C)/C=C/C1CCCCC1.CC(C)C#CCc1ccccc1.CC(C)C#C[Si](C)(C)C.CC(C)c1ccc(C(C)(C)O)cc1.COc1ccc(F)cc1C(C)C.Cc1c(Cl)cccc1C(C)C.Cc1cc(C(C)(C)C)ccn1.Cn1nc(C(C)(C)C)c2c1CCCC2.
What is the InChIKey of 1-benzylsulfonyl-2-tert-butylindole;4-tert-butylbenzamide;4-tert-butyl-2-chloro-1-fluorobenzene;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindazole;5-tert-butylpyridin-2-amine;1-chloro-2-methyl-3-propan-2-ylbenzene;2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;3,3-dimethylbut-1-ynylcyclohexane;4-[(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]benzonitrile;4-fluoro-1-methoxy-2-propan-2-ylbenzene;[(E)-3-methylbut-1-enyl]cyclohexane;4-methylpent-2-ynylbenzene;2-(4-propan-2-ylphenyl)propan-2-ol;trimethyl(3-methylbut-1-ynyl)silane?
The InChIKey is KLESTIAPNMRDJW-WMKAIWAMSA-N. The full InChI is InChI=1S/C19H21NO2S.C14H16FN.C12H20N2.C12H17NO2S.C12H18O.C12H20.C12H14.C11H15NO.C11H20.C10H12ClF.C10H13Cl.C10H13FO.C10H15N.C9H14N2.C8H14N2O2S.C8H16Si/c1-19(2,3)18-13-16-11-7-8-12-17(16)20(18)23(21,22)14-15-9-5-4-6-10-15;1-10(13(15)14(2,3)4)12-7-5-11(9-16)6-8-12;1-12(2,3)11-9-7-5-6-8-10(9)14(4)13-11;1-12(2,3)9-8-10-6-4-5-7-11(10)16(13,14)15;1-9(2)10-5-7-11(8-6-10)12(3,4)13;1-12(2,3)10-9-11-7-5-4-6-8-11;1-11(2)7-6-10-12-8-4-3-5-9-12;1-11(2,3)9-6-4-8(5-7-9)10(12)13;1-10(2)8-9-11-6-4-3-5-7-11;1-10(2,3)7-4-5-9(12)8(11)6-7;1-7(2)9-5-4-6-10(11)8(9)3;1-7(2)9-6-8(11)4-5-10(9)12-3;1-8-7-9(5-6-11-8)10(2,3)4;1-9(2,3)7-4-5-8(10)11-6-7;1-8(2,3)7-5-9-10(6-7)13(4,11)12;1-8(2)6-7-9(3,4)5/h4-13H,14H2,1-3H3;5-8H,1-4H3;5-8H2,1-4H3;4-9H,1-3H3,(H2,13,14,15);5-9,13H,1-4H3;11H,4-8H2,1-3H3;3-5,8-9,11H,10H2,1-2H3;4-7H,1-3H3,(H2,12,13);8-11H,3-7H2,1-2H3;4-6H,1-3H3;4-7H,1-3H3;4-7H,1-3H3;5-7H,1-4H3;4-6H,1-3H3,(H2,10,11);5-6H,1-4H3;8H,1-5H3/b;13-10+;;;;;;;9-8+;;;;;;;.
What are the key properties of 1-benzylsulfonyl-2-tert-butylindole;4-tert-butylbenzamide;4-tert-butyl-2-chloro-1-fluorobenzene;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindazole;5-tert-butylpyridin-2-amine;1-chloro-2-methyl-3-propan-2-ylbenzene;2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;3,3-dimethylbut-1-ynylcyclohexane;4-[(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]benzonitrile;4-fluoro-1-methoxy-2-propan-2-ylbenzene;[(E)-3-methylbut-1-enyl]cyclohexane;4-methylpent-2-ynylbenzene;2-(4-propan-2-ylphenyl)propan-2-ol;trimethyl(3-methylbut-1-ynyl)silane?
1-benzylsulfonyl-2-tert-butylindole;4-tert-butylbenzamide;4-tert-butyl-2-chloro-1-fluorobenzene;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindazole;5-tert-butylpyridin-2-amine;1-chloro-2-methyl-3-propan-2-ylbenzene;2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;3,3-dimethylbut-1-ynylcyclohexane;4-[(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]benzonitrile;4-fluoro-1-methoxy-2-propan-2-ylbenzene;[(E)-3-methylbut-1-enyl]cyclohexane;4-methylpent-2-ynylbenzene;2-(4-propan-2-ylphenyl)propan-2-ol;trimethyl(3-methylbut-1-ynyl)silane has a molecular weight of 2972.30 g/mol, XLogP of 47.68, 16 rotatable bonds, 4 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzylsulfonyl-2-tert-butylindole;4-tert-butylbenzamide;4-tert-butyl-2-chloro-1-fluorobenzene;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylsulfonylpyrazole;3-tert-butyl-1-methyl-4,5,6,7-tetrahydroindazole;5-tert-butylpyridin-2-amine;1-chloro-2-methyl-3-propan-2-ylbenzene;2-(3,3-dimethylbut-1-enyl)benzenesulfonamide;3,3-dimethylbut-1-ynylcyclohexane;4-[(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]benzonitrile;4-fluoro-1-methoxy-2-propan-2-ylbenzene;[(E)-3-methylbut-1-enyl]cyclohexane;4-methylpent-2-ynylbenzene;2-(4-propan-2-ylphenyl)propan-2-ol;trimethyl(3-methylbut-1-ynyl)silane is sourced from PubChem (CID 159166999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).