2-fluoro-1-methyl-3-propan-2-ylbenzene;2-fluoro-1-methylsulfonyl-3-propan-2-ylbenzene;1-(3-fluoro-5-propan-2-ylphenyl)ethanone;1-(3-fluoro-5-propan-2-ylphenyl)pyrrolidine;1-methyl-3-propan-2-ylbenzene;3-propan-2-ylbenzamide;2-propan-2-ylbenzenesulfonamide;1-(2-propan-2-ylphenyl)ethanone;N-(2-propan-2-ylphenyl)methanesulfonamide;N-[(3-propan-2-ylphenyl)methyl]acetamide;N-[(3-propan-2-ylphenyl)methyl]methanesulfonamide;1-(3-propan-2-ylphenyl)piperidine;bis(1-(3-propan-2-ylphenyl)propan-2-one);1-propan-2-yl-3-(trifluoromethoxy)benzene;bis(1-propan-2-yl-4-(trifluoromethoxy)benzene);2-propan-2-yl-5-(trifluoromethyl)benzamide

C196H258F16N8O18S4 — CID 157313044

IUPAC2-fluoro-1-methyl-3-propan-2-ylbenzene;2-fluoro-1-methylsulfonyl-3-propan-2-ylbenzene;1-(3-fluoro-5-propan-2-ylphenyl)ethanone;1-(3-fluoro-5-propan-2-ylphenyl)pyrrolidine;1-methyl-3-propan-2-ylbenzene;3-propan-2-ylbenzamide;2-propan-2-ylbenzenesulfonamide;1-(2-propan-2-ylphenyl)ethanone;N-(2-propan-2-ylphenyl)methanesulfonamide;N-[(3-propan-2-ylphenyl)methyl]acetamide;N-[(3-propan-2-ylphenyl)methyl]methanesulfonamide;1-(3-propan-2-ylphenyl)piperidine;bis(1-(3-propan-2-ylphenyl)propan-2-one);1-propan-2-yl-3-(trifluoromethoxy)benzene;bis(1-propan-2-yl-4-(trifluoromethoxy)benzene);2-propan-2-yl-5-(trifluoromethyl)benzamide
SMILESCC(=O)Cc1cccc(C(C)C)c1.CC(=O)Cc1cccc(C(C)C)c1.CC(=O)NCc1cccc(C(C)C)c1.CC(=O)c1cc(F)cc(C(C)C)c1.CC(=O)c1ccccc1C(C)C.CC(C)c1cc(F)cc(N2CCCC2)c1.CC(C)c1ccc(C(F)(F)F)cc1C(N)=O.CC(C)c1ccc(OC(F)(F)F)cc1.CC(C)c1ccc(OC(F)(F)F)cc1.CC(C)c1cccc(C(N)=O)c1.CC(C)c1cccc(CNS(C)(=O)=O)c1.CC(C)c1cccc(N2CCCCC2)c1.CC(C)c1cccc(OC(F)(F)F)c1.CC(C)c1cccc(S(C)(=O)=O)c1F.CC(C)c1ccccc1NS(C)(=O)=O.CC(C)c1ccccc1S(N)(=O)=O.Cc1cccc(C(C)C)c1.Cc1cccc(C(C)C)c1F
InChIInChI=1S/C14H21N.C13H18FN.C12H17NO.2C12H16O.C11H12F3NO.C11H13FO.C11H17NO2S.C11H14O.3C10H11F3O.C10H13FO2S.C10H13F.C10H15NO2S.C10H13NO.C10H14.C9H13NO2S/c1-12(2)13-7-6-8-14(11-13)15-9-4-3-5-10-15;1-10(2)11-7-12(14)9-13(8-11)15-5-3-4-6-15;1-9(2)12-6-4-5-11(7-12)8-13-10(3)14;2*1-9(2)12-6-4-5-11(8-12)7-10(3)13;1-6(2)8-4-3-7(11(12,13)14)5-9(8)10(15)16;1-7(2)9-4-10(8(3)13)6-11(12)5-9;1-9(2)11-6-4-5-10(7-11)8-12-15(3,13)14;1-8(2)10-6-4-5-7-11(10)9(3)12;2*1-7(2)8-3-5-9(6-4-8)14-10(11,12)13;1-7(2)8-4-3-5-9(6-8)14-10(11,12)13;1-7(2)8-5-4-6-9(10(8)11)14(3,12)13;1-7(2)9-6-4-5-8(3)10(9)11;1-8(2)9-6-4-5-7-10(9)11-14(3,12)13;1-7(2)8-4-3-5-9(6-8)10(11)12;1-8(2)10-6-4-5-9(3)7-10;1-7(2)8-5-3-4-6-9(8)13(10,11)12/h6-8,11-12H,3-5,9-10H2,1-2H3;7-10H,3-6H2,1-2H3;4-7,9H,8H2,1-3H3,(H,13,14);2*4-6,8-9H,7H2,1-3H3;3-6H,1-2H3,(H2,15,16);4-7H,1-3H3;4-7,9,12H,8H2,1-3H3;4-8H,1-3H3;3*3-7H,1-2H3;4-7H,1-3H3;4-7H,1-3H3;4-8,11H,1-3H3;3-7H,1-2H3,(H2,11,12);4-8H,1-3H3;3-7H,1-2H3,(H2,10,11,12)
InChIKeyBDGLAEHQXTUZRR-UHFFFAOYSA-N
MW3446.49 g/mol
LogP52.03
Rot. Bonds40

About 2-fluoro-1-methyl-3-propan-2-ylbenzene;2-fluoro-1-methylsulfonyl-3-propan-2-ylbenzene;1-(3-fluoro-5-propan-2-ylphenyl)ethanone;1-(3-fluoro-5-propan-2-ylphenyl)pyrrolidine;1-methyl-3-propan-2-ylbenzene;3-propan-2-ylbenzamide;2-propan-2-ylbenzenesulfonamide;1-(2-propan-2-ylphenyl)ethanone;N-(2-propan-2-ylphenyl)methanesulfonamide;N-[(3-propan-2-ylphenyl)methyl]acetamide;N-[(3-propan-2-ylphenyl)methyl]methanesulfonamide;1-(3-propan-2-ylphenyl)piperidine;bis(1-(3-propan-2-ylphenyl)propan-2-one);1-propan-2-yl-3-(trifluoromethoxy)benzene;bis(1-propan-2-yl-4-(trifluoromethoxy)benzene);2-propan-2-yl-5-(trifluoromethyl)benzamide

2-fluoro-1-methyl-3-propan-2-ylbenzene;2-fluoro-1-methylsulfonyl-3-propan-2-ylbenzene;1-(3-fluoro-5-propan-2-ylphenyl)ethanone;1-(3-fluoro-5-propan-2-ylphenyl)pyrrolidine;1-methyl-3-propan-2-ylbenzene;3-propan-2-ylbenzamide;2-propan-2-ylbenzenesulfonamide;1-(2-propan-2-ylphenyl)ethanone;N-(2-propan-2-ylphenyl)methanesulfonamide;N-[(3-propan-2-ylphenyl)methyl]acetamide;N-[(3-propan-2-ylphenyl)methyl]methanesulfonamide;1-(3-propan-2-ylphenyl)piperidine;bis(1-(3-propan-2-ylphenyl)propan-2-one);1-propan-2-yl-3-(trifluoromethoxy)benzene;bis(1-propan-2-yl-4-(trifluoromethoxy)benzene);2-propan-2-yl-5-(trifluoromethyl)benzamide (PubChem CID 157313044) has the molecular formula C196H258F16N8O18S4 and a molecular weight of 3446.49 g/mol. Its IUPAC name is 2-fluoro-1-methyl-3-propan-2-ylbenzene;2-fluoro-1-methylsulfonyl-3-propan-2-ylbenzene;1-(3-fluoro-5-propan-2-ylphenyl)ethanone;1-(3-fluoro-5-propan-2-ylphenyl)pyrrolidine;1-methyl-3-propan-2-ylbenzene;3-propan-2-ylbenzamide;2-propan-2-ylbenzenesulfonamide;1-(2-propan-2-ylphenyl)ethanone;N-(2-propan-2-ylphenyl)methanesulfonamide;N-[(3-propan-2-ylphenyl)methyl]acetamide;N-[(3-propan-2-ylphenyl)methyl]methanesulfonamide;1-(3-propan-2-ylphenyl)piperidine;bis(1-(3-propan-2-ylphenyl)propan-2-one);1-propan-2-yl-3-(trifluoromethoxy)benzene;bis(1-propan-2-yl-4-(trifluoromethoxy)benzene);2-propan-2-yl-5-(trifluoromethyl)benzamide.

Molecular Properties

Compound Name2-fluoro-1-methyl-3-propan-2-ylbenzene;2-fluoro-1-methylsulfonyl-3-propan-2-ylbenzene;1-(3-fluoro-5-propan-2-ylphenyl)ethanone;1-(3-fluoro-5-propan-2-ylphenyl)pyrrolidine;1-methyl-3-propan-2-ylbenzene;3-propan-2-ylbenzamide;2-propan-2-ylbenzenesulfonamide;1-(2-propan-2-ylphenyl)ethanone;N-(2-propan-2-ylphenyl)methanesulfonamide;N-[(3-propan-2-ylphenyl)methyl]acetamide;N-[(3-propan-2-ylphenyl)methyl]methanesulfonamide;1-(3-propan-2-ylphenyl)piperidine;bis(1-(3-propan-2-ylphenyl)propan-2-one);1-propan-2-yl-3-(trifluoromethoxy)benzene;bis(1-propan-2-yl-4-(trifluoromethoxy)benzene);2-propan-2-yl-5-(trifluoromethyl)benzamide
PubChem CID157313044
Molecular FormulaC196H258F16N8O18S4
Molecular Weight3446.49 g/mol
Exact Mass3443.81
IUPAC Name2-fluoro-1-methyl-3-propan-2-ylbenzene;2-fluoro-1-methylsulfonyl-3-propan-2-ylbenzene;1-(3-fluoro-5-propan-2-ylphenyl)ethanone;1-(3-fluoro-5-propan-2-ylphenyl)pyrrolidine;1-methyl-3-propan-2-ylbenzene;3-propan-2-ylbenzamide;2-propan-2-ylbenzenesulfonamide;1-(2-propan-2-ylphenyl)ethanone;N-(2-propan-2-ylphenyl)methanesulfonamide;N-[(3-propan-2-ylphenyl)methyl]acetamide;N-[(3-propan-2-ylphenyl)methyl]methanesulfonamide;1-(3-propan-2-ylphenyl)piperidine;bis(1-(3-propan-2-ylphenyl)propan-2-one);1-propan-2-yl-3-(trifluoromethoxy)benzene;bis(1-propan-2-yl-4-(trifluoromethoxy)benzene);2-propan-2-yl-5-(trifluoromethyl)benzamide
SMILESCC(=O)Cc1cccc(C(C)C)c1.CC(=O)Cc1cccc(C(C)C)c1.CC(=O)NCc1cccc(C(C)C)c1.CC(=O)c1cc(F)cc(C(C)C)c1.CC(=O)c1ccccc1C(C)C.CC(C)c1cc(F)cc(N2CCCC2)c1.CC(C)c1ccc(C(F)(F)F)cc1C(N)=O.CC(C)c1ccc(OC(F)(F)F)cc1.CC(C)c1ccc(OC(F)(F)F)cc1.CC(C)c1cccc(C(N)=O)c1.CC(C)c1cccc(CNS(C)(=O)=O)c1.CC(C)c1cccc(N2CCCCC2)c1.CC(C)c1cccc(OC(F)(F)F)c1.CC(C)c1cccc(S(C)(=O)=O)c1F.CC(C)c1ccccc1NS(C)(=O)=O.CC(C)c1ccccc1S(N)(=O)=O.Cc1cccc(C(C)C)c1.Cc1cccc(C(C)C)c1F
InChIInChI=1S/C14H21N.C13H18FN.C12H17NO.2C12H16O.C11H12F3NO.C11H13FO.C11H17NO2S.C11H14O.3C10H11F3O.C10H13FO2S.C10H13F.C10H15NO2S.C10H13NO.C10H14.C9H13NO2S/c1-12(2)13-7-6-8-14(11-13)15-9-4-3-5-10-15;1-10(2)11-7-12(14)9-13(8-11)15-5-3-4-6-15;1-9(2)12-6-4-5-11(7-12)8-13-10(3)14;2*1-9(2)12-6-4-5-11(8-12)7-10(3)13;1-6(2)8-4-3-7(11(12,13)14)5-9(8)10(15)16;1-7(2)9-4-10(8(3)13)6-11(12)5-9;1-9(2)11-6-4-5-10(7-11)8-12-15(3,13)14;1-8(2)10-6-4-5-7-11(10)9(3)12;2*1-7(2)8-3-5-9(6-4-8)14-10(11,12)13;1-7(2)8-4-3-5-9(6-8)14-10(11,12)13;1-7(2)8-5-4-6-9(10(8)11)14(3,12)13;1-7(2)9-6-4-5-8(3)10(9)11;1-8(2)9-6-4-5-7-10(9)11-14(3,12)13;1-7(2)8-4-3-5-9(6-8)10(11)12;1-8(2)10-6-4-5-9(3)7-10;1-7(2)8-5-3-4-6-9(8)13(10,11)12/h6-8,11-12H,3-5,9-10H2,1-2H3;7-10H,3-6H2,1-2H3;4-7,9H,8H2,1-3H3,(H,13,14);2*4-6,8-9H,7H2,1-3H3;3-6H,1-2H3,(H2,15,16);4-7H,1-3H3;4-7,9,12H,8H2,1-3H3;4-8H,1-3H3;3*3-7H,1-2H3;4-7H,1-3H3;4-7H,1-3H3;4-8,11H,1-3H3;3-7H,1-2H3,(H2,11,12);4-8H,1-3H3;3-7H,1-2H3,(H2,10,11,12)
InChIKeyBDGLAEHQXTUZRR-UHFFFAOYSA-N
XLogP52.03
TPSA404.37 Ų
H-Bond Donors6
H-Bond Acceptors20
Rotatable Bonds40
Heavy Atoms242
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003446.49
LogP ≤ 552.03
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1020

Analyze 2-fluoro-1-methyl-3-propan-2-ylbenzene;2-fluoro-1-methylsulfonyl-3-propan-2-ylbenzene;1-(3-fluoro-5-propan-2-ylphenyl)ethanone;1-(3-fluoro-5-propan-2-ylphenyl)pyrrolidine;1-methyl-3-propan-2-ylbenzene;3-propan-2-ylbenzamide;2-propan-2-ylbenzenesulfonamide;1-(2-propan-2-ylphenyl)ethanone;N-(2-propan-2-ylphenyl)methanesulfonamide;N-[(3-propan-2-ylphenyl)methyl]acetamide;N-[(3-propan-2-ylphenyl)methyl]methanesulfonamide;1-(3-propan-2-ylphenyl)piperidine;bis(1-(3-propan-2-ylphenyl)propan-2-one);1-propan-2-yl-3-(trifluoromethoxy)benzene;bis(1-propan-2-yl-4-(trifluoromethoxy)benzene);2-propan-2-yl-5-(trifluoromethyl)benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1-methyl-3-propan-2-ylbenzene;2-fluoro-1-methylsulfonyl-3-propan-2-ylbenzene;1-(3-fluoro-5-propan-2-ylphenyl)ethanone;1-(3-fluoro-5-propan-2-ylphenyl)pyrrolidine;1-methyl-3-propan-2-ylbenzene;3-propan-2-ylbenzamide;2-propan-2-ylbenzenesulfonamide;1-(2-propan-2-ylphenyl)ethanone;N-(2-propan-2-ylphenyl)methanesulfonamide;N-[(3-propan-2-ylphenyl)methyl]acetamide;N-[(3-propan-2-ylphenyl)methyl]methanesulfonamide;1-(3-propan-2-ylphenyl)piperidine;bis(1-(3-propan-2-ylphenyl)propan-2-one);1-propan-2-yl-3-(trifluoromethoxy)benzene;bis(1-propan-2-yl-4-(trifluoromethoxy)benzene);2-propan-2-yl-5-(trifluoromethyl)benzamide?
The IUPAC name of 2-fluoro-1-methyl-3-propan-2-ylbenzene;2-fluoro-1-methylsulfonyl-3-propan-2-ylbenzene;1-(3-fluoro-5-propan-2-ylphenyl)ethanone;1-(3-fluoro-5-propan-2-ylphenyl)pyrrolidine;1-methyl-3-propan-2-ylbenzene;3-propan-2-ylbenzamide;2-propan-2-ylbenzenesulfonamide;1-(2-propan-2-ylphenyl)ethanone;N-(2-propan-2-ylphenyl)methanesulfonamide;N-[(3-propan-2-ylphenyl)methyl]acetamide;N-[(3-propan-2-ylphenyl)methyl]methanesulfonamide;1-(3-propan-2-ylphenyl)piperidine;bis(1-(3-propan-2-ylphenyl)propan-2-one);1-propan-2-yl-3-(trifluoromethoxy)benzene;bis(1-propan-2-yl-4-(trifluoromethoxy)benzene);2-propan-2-yl-5-(trifluoromethyl)benzamide (CID 157313044) is 2-fluoro-1-methyl-3-propan-2-ylbenzene;2-fluoro-1-methylsulfonyl-3-propan-2-ylbenzene;1-(3-fluoro-5-propan-2-ylphenyl)ethanone;1-(3-fluoro-5-propan-2-ylphenyl)pyrrolidine;1-methyl-3-propan-2-ylbenzene;3-propan-2-ylbenzamide;2-propan-2-ylbenzenesulfonamide;1-(2-propan-2-ylphenyl)ethanone;N-(2-propan-2-ylphenyl)methanesulfonamide;N-[(3-propan-2-ylphenyl)methyl]acetamide;N-[(3-propan-2-ylphenyl)methyl]methanesulfonamide;1-(3-propan-2-ylphenyl)piperidine;bis(1-(3-propan-2-ylphenyl)propan-2-one);1-propan-2-yl-3-(trifluoromethoxy)benzene;bis(1-propan-2-yl-4-(trifluoromethoxy)benzene);2-propan-2-yl-5-(trifluoromethyl)benzamide.
What is the SMILES notation for 2-fluoro-1-methyl-3-propan-2-ylbenzene;2-fluoro-1-methylsulfonyl-3-propan-2-ylbenzene;1-(3-fluoro-5-propan-2-ylphenyl)ethanone;1-(3-fluoro-5-propan-2-ylphenyl)pyrrolidine;1-methyl-3-propan-2-ylbenzene;3-propan-2-ylbenzamide;2-propan-2-ylbenzenesulfonamide;1-(2-propan-2-ylphenyl)ethanone;N-(2-propan-2-ylphenyl)methanesulfonamide;N-[(3-propan-2-ylphenyl)methyl]acetamide;N-[(3-propan-2-ylphenyl)methyl]methanesulfonamide;1-(3-propan-2-ylphenyl)piperidine;bis(1-(3-propan-2-ylphenyl)propan-2-one);1-propan-2-yl-3-(trifluoromethoxy)benzene;bis(1-propan-2-yl-4-(trifluoromethoxy)benzene);2-propan-2-yl-5-(trifluoromethyl)benzamide?
The canonical SMILES for 2-fluoro-1-methyl-3-propan-2-ylbenzene;2-fluoro-1-methylsulfonyl-3-propan-2-ylbenzene;1-(3-fluoro-5-propan-2-ylphenyl)ethanone;1-(3-fluoro-5-propan-2-ylphenyl)pyrrolidine;1-methyl-3-propan-2-ylbenzene;3-propan-2-ylbenzamide;2-propan-2-ylbenzenesulfonamide;1-(2-propan-2-ylphenyl)ethanone;N-(2-propan-2-ylphenyl)methanesulfonamide;N-[(3-propan-2-ylphenyl)methyl]acetamide;N-[(3-propan-2-ylphenyl)methyl]methanesulfonamide;1-(3-propan-2-ylphenyl)piperidine;bis(1-(3-propan-2-ylphenyl)propan-2-one);1-propan-2-yl-3-(trifluoromethoxy)benzene;bis(1-propan-2-yl-4-(trifluoromethoxy)benzene);2-propan-2-yl-5-(trifluoromethyl)benzamide is CC(=O)Cc1cccc(C(C)C)c1.CC(=O)Cc1cccc(C(C)C)c1.CC(=O)NCc1cccc(C(C)C)c1.CC(=O)c1cc(F)cc(C(C)C)c1.CC(=O)c1ccccc1C(C)C.CC(C)c1cc(F)cc(N2CCCC2)c1.CC(C)c1ccc(C(F)(F)F)cc1C(N)=O.CC(C)c1ccc(OC(F)(F)F)cc1.CC(C)c1ccc(OC(F)(F)F)cc1.CC(C)c1cccc(C(N)=O)c1.CC(C)c1cccc(CNS(C)(=O)=O)c1.CC(C)c1cccc(N2CCCCC2)c1.CC(C)c1cccc(OC(F)(F)F)c1.CC(C)c1cccc(S(C)(=O)=O)c1F.CC(C)c1ccccc1NS(C)(=O)=O.CC(C)c1ccccc1S(N)(=O)=O.Cc1cccc(C(C)C)c1.Cc1cccc(C(C)C)c1F.
What is the InChIKey of 2-fluoro-1-methyl-3-propan-2-ylbenzene;2-fluoro-1-methylsulfonyl-3-propan-2-ylbenzene;1-(3-fluoro-5-propan-2-ylphenyl)ethanone;1-(3-fluoro-5-propan-2-ylphenyl)pyrrolidine;1-methyl-3-propan-2-ylbenzene;3-propan-2-ylbenzamide;2-propan-2-ylbenzenesulfonamide;1-(2-propan-2-ylphenyl)ethanone;N-(2-propan-2-ylphenyl)methanesulfonamide;N-[(3-propan-2-ylphenyl)methyl]acetamide;N-[(3-propan-2-ylphenyl)methyl]methanesulfonamide;1-(3-propan-2-ylphenyl)piperidine;bis(1-(3-propan-2-ylphenyl)propan-2-one);1-propan-2-yl-3-(trifluoromethoxy)benzene;bis(1-propan-2-yl-4-(trifluoromethoxy)benzene);2-propan-2-yl-5-(trifluoromethyl)benzamide?
The InChIKey is BDGLAEHQXTUZRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N.C13H18FN.C12H17NO.2C12H16O.C11H12F3NO.C11H13FO.C11H17NO2S.C11H14O.3C10H11F3O.C10H13FO2S.C10H13F.C10H15NO2S.C10H13NO.C10H14.C9H13NO2S/c1-12(2)13-7-6-8-14(11-13)15-9-4-3-5-10-15;1-10(2)11-7-12(14)9-13(8-11)15-5-3-4-6-15;1-9(2)12-6-4-5-11(7-12)8-13-10(3)14;2*1-9(2)12-6-4-5-11(8-12)7-10(3)13;1-6(2)8-4-3-7(11(12,13)14)5-9(8)10(15)16;1-7(2)9-4-10(8(3)13)6-11(12)5-9;1-9(2)11-6-4-5-10(7-11)8-12-15(3,13)14;1-8(2)10-6-4-5-7-11(10)9(3)12;2*1-7(2)8-3-5-9(6-4-8)14-10(11,12)13;1-7(2)8-4-3-5-9(6-8)14-10(11,12)13;1-7(2)8-5-4-6-9(10(8)11)14(3,12)13;1-7(2)9-6-4-5-8(3)10(9)11;1-8(2)9-6-4-5-7-10(9)11-14(3,12)13;1-7(2)8-4-3-5-9(6-8)10(11)12;1-8(2)10-6-4-5-9(3)7-10;1-7(2)8-5-3-4-6-9(8)13(10,11)12/h6-8,11-12H,3-5,9-10H2,1-2H3;7-10H,3-6H2,1-2H3;4-7,9H,8H2,1-3H3,(H,13,14);2*4-6,8-9H,7H2,1-3H3;3-6H,1-2H3,(H2,15,16);4-7H,1-3H3;4-7,9,12H,8H2,1-3H3;4-8H,1-3H3;3*3-7H,1-2H3;4-7H,1-3H3;4-7H,1-3H3;4-8,11H,1-3H3;3-7H,1-2H3,(H2,11,12);4-8H,1-3H3;3-7H,1-2H3,(H2,10,11,12).
What are the key properties of 2-fluoro-1-methyl-3-propan-2-ylbenzene;2-fluoro-1-methylsulfonyl-3-propan-2-ylbenzene;1-(3-fluoro-5-propan-2-ylphenyl)ethanone;1-(3-fluoro-5-propan-2-ylphenyl)pyrrolidine;1-methyl-3-propan-2-ylbenzene;3-propan-2-ylbenzamide;2-propan-2-ylbenzenesulfonamide;1-(2-propan-2-ylphenyl)ethanone;N-(2-propan-2-ylphenyl)methanesulfonamide;N-[(3-propan-2-ylphenyl)methyl]acetamide;N-[(3-propan-2-ylphenyl)methyl]methanesulfonamide;1-(3-propan-2-ylphenyl)piperidine;bis(1-(3-propan-2-ylphenyl)propan-2-one);1-propan-2-yl-3-(trifluoromethoxy)benzene;bis(1-propan-2-yl-4-(trifluoromethoxy)benzene);2-propan-2-yl-5-(trifluoromethyl)benzamide?
2-fluoro-1-methyl-3-propan-2-ylbenzene;2-fluoro-1-methylsulfonyl-3-propan-2-ylbenzene;1-(3-fluoro-5-propan-2-ylphenyl)ethanone;1-(3-fluoro-5-propan-2-ylphenyl)pyrrolidine;1-methyl-3-propan-2-ylbenzene;3-propan-2-ylbenzamide;2-propan-2-ylbenzenesulfonamide;1-(2-propan-2-ylphenyl)ethanone;N-(2-propan-2-ylphenyl)methanesulfonamide;N-[(3-propan-2-ylphenyl)methyl]acetamide;N-[(3-propan-2-ylphenyl)methyl]methanesulfonamide;1-(3-propan-2-ylphenyl)piperidine;bis(1-(3-propan-2-ylphenyl)propan-2-one);1-propan-2-yl-3-(trifluoromethoxy)benzene;bis(1-propan-2-yl-4-(trifluoromethoxy)benzene);2-propan-2-yl-5-(trifluoromethyl)benzamide has a molecular weight of 3446.49 g/mol, XLogP of 52.03, 40 rotatable bonds, 6 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1-methyl-3-propan-2-ylbenzene;2-fluoro-1-methylsulfonyl-3-propan-2-ylbenzene;1-(3-fluoro-5-propan-2-ylphenyl)ethanone;1-(3-fluoro-5-propan-2-ylphenyl)pyrrolidine;1-methyl-3-propan-2-ylbenzene;3-propan-2-ylbenzamide;2-propan-2-ylbenzenesulfonamide;1-(2-propan-2-ylphenyl)ethanone;N-(2-propan-2-ylphenyl)methanesulfonamide;N-[(3-propan-2-ylphenyl)methyl]acetamide;N-[(3-propan-2-ylphenyl)methyl]methanesulfonamide;1-(3-propan-2-ylphenyl)piperidine;bis(1-(3-propan-2-ylphenyl)propan-2-one);1-propan-2-yl-3-(trifluoromethoxy)benzene;bis(1-propan-2-yl-4-(trifluoromethoxy)benzene);2-propan-2-yl-5-(trifluoromethyl)benzamide is sourced from PubChem (CID 157313044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).