4-tert-butyl-1-methoxy-2-propan-2-ylbenzene;3-chloro-1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-(1,1-difluoroethoxy)-4-fluoro-2-propan-2-ylbenzene;1-(1,1-difluoroethyl)-4-methyl-2-propan-2-ylbenzene;2-fluoro-1,3-dimethyl-4-propan-2-ylbenzene;2-fluoro-1,4-dimethyl-3-propan-2-ylbenzene;bis(1-fluoro-2-methyl-3-propan-2-ylbenzene);3-fluoro-4-propan-2-ylbenzonitrile;5-fluoro-2-propan-2-ylpyridine;4-methoxy-2-methyl-1-propan-2-ylbenzene;1-methoxy-2-propan-2-ylbenzene;4-methoxy-3-propan-2-ylbenzenesulfonamide;4-methyl-1-propan-2-yl-2-(trifluoromethyl)benzene;7-propan-2-yl-1H-indazole;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene

C172H226ClF16N5O7S — CID 161034438

IUPAC4-tert-butyl-1-methoxy-2-propan-2-ylbenzene;3-chloro-1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-(1,1-difluoroethoxy)-4-fluoro-2-propan-2-ylbenzene;1-(1,1-difluoroethyl)-4-methyl-2-propan-2-ylbenzene;2-fluoro-1,3-dimethyl-4-propan-2-ylbenzene;2-fluoro-1,4-dimethyl-3-propan-2-ylbenzene;bis(1-fluoro-2-methyl-3-propan-2-ylbenzene);3-fluoro-4-propan-2-ylbenzonitrile;5-fluoro-2-propan-2-ylpyridine;4-methoxy-2-methyl-1-propan-2-ylbenzene;1-methoxy-2-propan-2-ylbenzene;4-methoxy-3-propan-2-ylbenzenesulfonamide;4-methyl-1-propan-2-yl-2-(trifluoromethyl)benzene;7-propan-2-yl-1H-indazole;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene
SMILESCC(C)c1cc(F)ccc1OC(C)(F)F.CC(C)c1ccc(C#N)cc1F.CC(C)c1ccc(F)cn1.CC(C)c1cccc2c1CCCC2.CC(C)c1cccc2cn[nH]c12.COc1ccc(C(C)(C)C)cc1C(C)C.COc1ccc(C(C)C)c(C)c1.COc1ccc(S(N)(=O)=O)cc1C(C)C.COc1ccccc1C(C)C.Cc1c(C(C)C)cc(F)c(F)c1Cl.Cc1c(F)cccc1C(C)C.Cc1c(F)cccc1C(C)C.Cc1ccc(C(C)(F)F)c(C(C)C)c1.Cc1ccc(C(C)C)c(C(F)(F)F)c1.Cc1ccc(C(C)C)c(C)c1F.Cc1ccc(C)c(C(C)C)c1F
InChIInChI=1S/C14H22O.C13H18.C12H16F2.C11H13F3O.C11H13F3.2C11H15F.C11H16O.C10H11ClF2.C10H10FN.2C10H13F.C10H12N2.C10H15NO3S.C10H14O.C8H10FN/c1-10(2)12-9-11(14(3,4)5)7-8-13(12)15-6;1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-8(2)10-7-9(3)5-6-11(10)12(4,13)14;1-7(2)9-6-8(12)4-5-10(9)15-11(3,13)14;1-7(2)9-5-4-8(3)6-10(9)11(12,13)14;1-7(2)10-6-5-8(3)11(12)9(10)4;1-7(2)10-8(3)5-6-9(4)11(10)12;1-8(2)11-6-5-10(12-4)7-9(11)3;1-5(2)7-4-8(12)10(13)9(11)6(7)3;1-7(2)9-4-3-8(6-12)5-10(9)11;2*1-7(2)9-5-4-6-10(11)8(9)3;1-7(2)9-5-3-4-8-6-11-12-10(8)9;1-7(2)9-6-8(15(11,12)13)4-5-10(9)14-3;1-8(2)9-6-4-5-7-10(9)11-3;1-6(2)8-4-3-7(9)5-10-8/h7-10H,1-6H3;5,7,9-10H,3-4,6,8H2,1-2H3;5-8H,1-4H3;4-7H,1-3H3;4-7H,1-3H3;2*5-7H,1-4H3;5-8H,1-4H3;4-5H,1-3H3;3-5,7H,1-2H3;2*4-7H,1-3H3;3-7H,1-2H3,(H,11,12);4-7H,1-3H3,(H2,11,12,13);4-8H,1-3H3;3-6H,1-2H3
InChIKeyUABIQANLDYBAOO-UHFFFAOYSA-N
MW2847.22 g/mol
LogP53.07
Rot. Bonds24

About 4-tert-butyl-1-methoxy-2-propan-2-ylbenzene;3-chloro-1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-(1,1-difluoroethoxy)-4-fluoro-2-propan-2-ylbenzene;1-(1,1-difluoroethyl)-4-methyl-2-propan-2-ylbenzene;2-fluoro-1,3-dimethyl-4-propan-2-ylbenzene;2-fluoro-1,4-dimethyl-3-propan-2-ylbenzene;bis(1-fluoro-2-methyl-3-propan-2-ylbenzene);3-fluoro-4-propan-2-ylbenzonitrile;5-fluoro-2-propan-2-ylpyridine;4-methoxy-2-methyl-1-propan-2-ylbenzene;1-methoxy-2-propan-2-ylbenzene;4-methoxy-3-propan-2-ylbenzenesulfonamide;4-methyl-1-propan-2-yl-2-(trifluoromethyl)benzene;7-propan-2-yl-1H-indazole;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene

4-tert-butyl-1-methoxy-2-propan-2-ylbenzene;3-chloro-1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-(1,1-difluoroethoxy)-4-fluoro-2-propan-2-ylbenzene;1-(1,1-difluoroethyl)-4-methyl-2-propan-2-ylbenzene;2-fluoro-1,3-dimethyl-4-propan-2-ylbenzene;2-fluoro-1,4-dimethyl-3-propan-2-ylbenzene;bis(1-fluoro-2-methyl-3-propan-2-ylbenzene);3-fluoro-4-propan-2-ylbenzonitrile;5-fluoro-2-propan-2-ylpyridine;4-methoxy-2-methyl-1-propan-2-ylbenzene;1-methoxy-2-propan-2-ylbenzene;4-methoxy-3-propan-2-ylbenzenesulfonamide;4-methyl-1-propan-2-yl-2-(trifluoromethyl)benzene;7-propan-2-yl-1H-indazole;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene (PubChem CID 161034438) has the molecular formula C172H226ClF16N5O7S and a molecular weight of 2847.22 g/mol. Its IUPAC name is 4-tert-butyl-1-methoxy-2-propan-2-ylbenzene;3-chloro-1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-(1,1-difluoroethoxy)-4-fluoro-2-propan-2-ylbenzene;1-(1,1-difluoroethyl)-4-methyl-2-propan-2-ylbenzene;2-fluoro-1,3-dimethyl-4-propan-2-ylbenzene;2-fluoro-1,4-dimethyl-3-propan-2-ylbenzene;bis(1-fluoro-2-methyl-3-propan-2-ylbenzene);3-fluoro-4-propan-2-ylbenzonitrile;5-fluoro-2-propan-2-ylpyridine;4-methoxy-2-methyl-1-propan-2-ylbenzene;1-methoxy-2-propan-2-ylbenzene;4-methoxy-3-propan-2-ylbenzenesulfonamide;4-methyl-1-propan-2-yl-2-(trifluoromethyl)benzene;7-propan-2-yl-1H-indazole;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name4-tert-butyl-1-methoxy-2-propan-2-ylbenzene;3-chloro-1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-(1,1-difluoroethoxy)-4-fluoro-2-propan-2-ylbenzene;1-(1,1-difluoroethyl)-4-methyl-2-propan-2-ylbenzene;2-fluoro-1,3-dimethyl-4-propan-2-ylbenzene;2-fluoro-1,4-dimethyl-3-propan-2-ylbenzene;bis(1-fluoro-2-methyl-3-propan-2-ylbenzene);3-fluoro-4-propan-2-ylbenzonitrile;5-fluoro-2-propan-2-ylpyridine;4-methoxy-2-methyl-1-propan-2-ylbenzene;1-methoxy-2-propan-2-ylbenzene;4-methoxy-3-propan-2-ylbenzenesulfonamide;4-methyl-1-propan-2-yl-2-(trifluoromethyl)benzene;7-propan-2-yl-1H-indazole;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene
PubChem CID161034438
Molecular FormulaC172H226ClF16N5O7S
Molecular Weight2847.22 g/mol
Exact Mass2844.66
IUPAC Name4-tert-butyl-1-methoxy-2-propan-2-ylbenzene;3-chloro-1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-(1,1-difluoroethoxy)-4-fluoro-2-propan-2-ylbenzene;1-(1,1-difluoroethyl)-4-methyl-2-propan-2-ylbenzene;2-fluoro-1,3-dimethyl-4-propan-2-ylbenzene;2-fluoro-1,4-dimethyl-3-propan-2-ylbenzene;bis(1-fluoro-2-methyl-3-propan-2-ylbenzene);3-fluoro-4-propan-2-ylbenzonitrile;5-fluoro-2-propan-2-ylpyridine;4-methoxy-2-methyl-1-propan-2-ylbenzene;1-methoxy-2-propan-2-ylbenzene;4-methoxy-3-propan-2-ylbenzenesulfonamide;4-methyl-1-propan-2-yl-2-(trifluoromethyl)benzene;7-propan-2-yl-1H-indazole;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene
SMILESCC(C)c1cc(F)ccc1OC(C)(F)F.CC(C)c1ccc(C#N)cc1F.CC(C)c1ccc(F)cn1.CC(C)c1cccc2c1CCCC2.CC(C)c1cccc2cn[nH]c12.COc1ccc(C(C)(C)C)cc1C(C)C.COc1ccc(C(C)C)c(C)c1.COc1ccc(S(N)(=O)=O)cc1C(C)C.COc1ccccc1C(C)C.Cc1c(C(C)C)cc(F)c(F)c1Cl.Cc1c(F)cccc1C(C)C.Cc1c(F)cccc1C(C)C.Cc1ccc(C(C)(F)F)c(C(C)C)c1.Cc1ccc(C(C)C)c(C(F)(F)F)c1.Cc1ccc(C(C)C)c(C)c1F.Cc1ccc(C)c(C(C)C)c1F
InChIInChI=1S/C14H22O.C13H18.C12H16F2.C11H13F3O.C11H13F3.2C11H15F.C11H16O.C10H11ClF2.C10H10FN.2C10H13F.C10H12N2.C10H15NO3S.C10H14O.C8H10FN/c1-10(2)12-9-11(14(3,4)5)7-8-13(12)15-6;1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-8(2)10-7-9(3)5-6-11(10)12(4,13)14;1-7(2)9-6-8(12)4-5-10(9)15-11(3,13)14;1-7(2)9-5-4-8(3)6-10(9)11(12,13)14;1-7(2)10-6-5-8(3)11(12)9(10)4;1-7(2)10-8(3)5-6-9(4)11(10)12;1-8(2)11-6-5-10(12-4)7-9(11)3;1-5(2)7-4-8(12)10(13)9(11)6(7)3;1-7(2)9-4-3-8(6-12)5-10(9)11;2*1-7(2)9-5-4-6-10(11)8(9)3;1-7(2)9-5-3-4-8-6-11-12-10(8)9;1-7(2)9-6-8(15(11,12)13)4-5-10(9)14-3;1-8(2)9-6-4-5-7-10(9)11-3;1-6(2)8-4-3-7(9)5-10-8/h7-10H,1-6H3;5,7,9-10H,3-4,6,8H2,1-2H3;5-8H,1-4H3;4-7H,1-3H3;4-7H,1-3H3;2*5-7H,1-4H3;5-8H,1-4H3;4-5H,1-3H3;3-5,7H,1-2H3;2*4-7H,1-3H3;3-7H,1-2H3,(H,11,12);4-7H,1-3H3,(H2,11,12,13);4-8H,1-3H3;3-6H,1-2H3
InChIKeyUABIQANLDYBAOO-UHFFFAOYSA-N
XLogP53.07
TPSA171.67 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds24
Heavy Atoms202
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002847.22
LogP ≤ 553.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Analyze 4-tert-butyl-1-methoxy-2-propan-2-ylbenzene;3-chloro-1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-(1,1-difluoroethoxy)-4-fluoro-2-propan-2-ylbenzene;1-(1,1-difluoroethyl)-4-methyl-2-propan-2-ylbenzene;2-fluoro-1,3-dimethyl-4-propan-2-ylbenzene;2-fluoro-1,4-dimethyl-3-propan-2-ylbenzene;bis(1-fluoro-2-methyl-3-propan-2-ylbenzene);3-fluoro-4-propan-2-ylbenzonitrile;5-fluoro-2-propan-2-ylpyridine;4-methoxy-2-methyl-1-propan-2-ylbenzene;1-methoxy-2-propan-2-ylbenzene;4-methoxy-3-propan-2-ylbenzenesulfonamide;4-methyl-1-propan-2-yl-2-(trifluoromethyl)benzene;7-propan-2-yl-1H-indazole;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-1-methoxy-2-propan-2-ylbenzene;3-chloro-1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-(1,1-difluoroethoxy)-4-fluoro-2-propan-2-ylbenzene;1-(1,1-difluoroethyl)-4-methyl-2-propan-2-ylbenzene;2-fluoro-1,3-dimethyl-4-propan-2-ylbenzene;2-fluoro-1,4-dimethyl-3-propan-2-ylbenzene;bis(1-fluoro-2-methyl-3-propan-2-ylbenzene);3-fluoro-4-propan-2-ylbenzonitrile;5-fluoro-2-propan-2-ylpyridine;4-methoxy-2-methyl-1-propan-2-ylbenzene;1-methoxy-2-propan-2-ylbenzene;4-methoxy-3-propan-2-ylbenzenesulfonamide;4-methyl-1-propan-2-yl-2-(trifluoromethyl)benzene;7-propan-2-yl-1H-indazole;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 4-tert-butyl-1-methoxy-2-propan-2-ylbenzene;3-chloro-1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-(1,1-difluoroethoxy)-4-fluoro-2-propan-2-ylbenzene;1-(1,1-difluoroethyl)-4-methyl-2-propan-2-ylbenzene;2-fluoro-1,3-dimethyl-4-propan-2-ylbenzene;2-fluoro-1,4-dimethyl-3-propan-2-ylbenzene;bis(1-fluoro-2-methyl-3-propan-2-ylbenzene);3-fluoro-4-propan-2-ylbenzonitrile;5-fluoro-2-propan-2-ylpyridine;4-methoxy-2-methyl-1-propan-2-ylbenzene;1-methoxy-2-propan-2-ylbenzene;4-methoxy-3-propan-2-ylbenzenesulfonamide;4-methyl-1-propan-2-yl-2-(trifluoromethyl)benzene;7-propan-2-yl-1H-indazole;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene (CID 161034438) is 4-tert-butyl-1-methoxy-2-propan-2-ylbenzene;3-chloro-1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-(1,1-difluoroethoxy)-4-fluoro-2-propan-2-ylbenzene;1-(1,1-difluoroethyl)-4-methyl-2-propan-2-ylbenzene;2-fluoro-1,3-dimethyl-4-propan-2-ylbenzene;2-fluoro-1,4-dimethyl-3-propan-2-ylbenzene;bis(1-fluoro-2-methyl-3-propan-2-ylbenzene);3-fluoro-4-propan-2-ylbenzonitrile;5-fluoro-2-propan-2-ylpyridine;4-methoxy-2-methyl-1-propan-2-ylbenzene;1-methoxy-2-propan-2-ylbenzene;4-methoxy-3-propan-2-ylbenzenesulfonamide;4-methyl-1-propan-2-yl-2-(trifluoromethyl)benzene;7-propan-2-yl-1H-indazole;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 4-tert-butyl-1-methoxy-2-propan-2-ylbenzene;3-chloro-1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-(1,1-difluoroethoxy)-4-fluoro-2-propan-2-ylbenzene;1-(1,1-difluoroethyl)-4-methyl-2-propan-2-ylbenzene;2-fluoro-1,3-dimethyl-4-propan-2-ylbenzene;2-fluoro-1,4-dimethyl-3-propan-2-ylbenzene;bis(1-fluoro-2-methyl-3-propan-2-ylbenzene);3-fluoro-4-propan-2-ylbenzonitrile;5-fluoro-2-propan-2-ylpyridine;4-methoxy-2-methyl-1-propan-2-ylbenzene;1-methoxy-2-propan-2-ylbenzene;4-methoxy-3-propan-2-ylbenzenesulfonamide;4-methyl-1-propan-2-yl-2-(trifluoromethyl)benzene;7-propan-2-yl-1H-indazole;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 4-tert-butyl-1-methoxy-2-propan-2-ylbenzene;3-chloro-1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-(1,1-difluoroethoxy)-4-fluoro-2-propan-2-ylbenzene;1-(1,1-difluoroethyl)-4-methyl-2-propan-2-ylbenzene;2-fluoro-1,3-dimethyl-4-propan-2-ylbenzene;2-fluoro-1,4-dimethyl-3-propan-2-ylbenzene;bis(1-fluoro-2-methyl-3-propan-2-ylbenzene);3-fluoro-4-propan-2-ylbenzonitrile;5-fluoro-2-propan-2-ylpyridine;4-methoxy-2-methyl-1-propan-2-ylbenzene;1-methoxy-2-propan-2-ylbenzene;4-methoxy-3-propan-2-ylbenzenesulfonamide;4-methyl-1-propan-2-yl-2-(trifluoromethyl)benzene;7-propan-2-yl-1H-indazole;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene is CC(C)c1cc(F)ccc1OC(C)(F)F.CC(C)c1ccc(C#N)cc1F.CC(C)c1ccc(F)cn1.CC(C)c1cccc2c1CCCC2.CC(C)c1cccc2cn[nH]c12.COc1ccc(C(C)(C)C)cc1C(C)C.COc1ccc(C(C)C)c(C)c1.COc1ccc(S(N)(=O)=O)cc1C(C)C.COc1ccccc1C(C)C.Cc1c(C(C)C)cc(F)c(F)c1Cl.Cc1c(F)cccc1C(C)C.Cc1c(F)cccc1C(C)C.Cc1ccc(C(C)(F)F)c(C(C)C)c1.Cc1ccc(C(C)C)c(C(F)(F)F)c1.Cc1ccc(C(C)C)c(C)c1F.Cc1ccc(C)c(C(C)C)c1F.
What is the InChIKey of 4-tert-butyl-1-methoxy-2-propan-2-ylbenzene;3-chloro-1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-(1,1-difluoroethoxy)-4-fluoro-2-propan-2-ylbenzene;1-(1,1-difluoroethyl)-4-methyl-2-propan-2-ylbenzene;2-fluoro-1,3-dimethyl-4-propan-2-ylbenzene;2-fluoro-1,4-dimethyl-3-propan-2-ylbenzene;bis(1-fluoro-2-methyl-3-propan-2-ylbenzene);3-fluoro-4-propan-2-ylbenzonitrile;5-fluoro-2-propan-2-ylpyridine;4-methoxy-2-methyl-1-propan-2-ylbenzene;1-methoxy-2-propan-2-ylbenzene;4-methoxy-3-propan-2-ylbenzenesulfonamide;4-methyl-1-propan-2-yl-2-(trifluoromethyl)benzene;7-propan-2-yl-1H-indazole;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene?
The InChIKey is UABIQANLDYBAOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O.C13H18.C12H16F2.C11H13F3O.C11H13F3.2C11H15F.C11H16O.C10H11ClF2.C10H10FN.2C10H13F.C10H12N2.C10H15NO3S.C10H14O.C8H10FN/c1-10(2)12-9-11(14(3,4)5)7-8-13(12)15-6;1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-8(2)10-7-9(3)5-6-11(10)12(4,13)14;1-7(2)9-6-8(12)4-5-10(9)15-11(3,13)14;1-7(2)9-5-4-8(3)6-10(9)11(12,13)14;1-7(2)10-6-5-8(3)11(12)9(10)4;1-7(2)10-8(3)5-6-9(4)11(10)12;1-8(2)11-6-5-10(12-4)7-9(11)3;1-5(2)7-4-8(12)10(13)9(11)6(7)3;1-7(2)9-4-3-8(6-12)5-10(9)11;2*1-7(2)9-5-4-6-10(11)8(9)3;1-7(2)9-5-3-4-8-6-11-12-10(8)9;1-7(2)9-6-8(15(11,12)13)4-5-10(9)14-3;1-8(2)9-6-4-5-7-10(9)11-3;1-6(2)8-4-3-7(9)5-10-8/h7-10H,1-6H3;5,7,9-10H,3-4,6,8H2,1-2H3;5-8H,1-4H3;4-7H,1-3H3;4-7H,1-3H3;2*5-7H,1-4H3;5-8H,1-4H3;4-5H,1-3H3;3-5,7H,1-2H3;2*4-7H,1-3H3;3-7H,1-2H3,(H,11,12);4-7H,1-3H3,(H2,11,12,13);4-8H,1-3H3;3-6H,1-2H3.
What are the key properties of 4-tert-butyl-1-methoxy-2-propan-2-ylbenzene;3-chloro-1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-(1,1-difluoroethoxy)-4-fluoro-2-propan-2-ylbenzene;1-(1,1-difluoroethyl)-4-methyl-2-propan-2-ylbenzene;2-fluoro-1,3-dimethyl-4-propan-2-ylbenzene;2-fluoro-1,4-dimethyl-3-propan-2-ylbenzene;bis(1-fluoro-2-methyl-3-propan-2-ylbenzene);3-fluoro-4-propan-2-ylbenzonitrile;5-fluoro-2-propan-2-ylpyridine;4-methoxy-2-methyl-1-propan-2-ylbenzene;1-methoxy-2-propan-2-ylbenzene;4-methoxy-3-propan-2-ylbenzenesulfonamide;4-methyl-1-propan-2-yl-2-(trifluoromethyl)benzene;7-propan-2-yl-1H-indazole;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene?
4-tert-butyl-1-methoxy-2-propan-2-ylbenzene;3-chloro-1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-(1,1-difluoroethoxy)-4-fluoro-2-propan-2-ylbenzene;1-(1,1-difluoroethyl)-4-methyl-2-propan-2-ylbenzene;2-fluoro-1,3-dimethyl-4-propan-2-ylbenzene;2-fluoro-1,4-dimethyl-3-propan-2-ylbenzene;bis(1-fluoro-2-methyl-3-propan-2-ylbenzene);3-fluoro-4-propan-2-ylbenzonitrile;5-fluoro-2-propan-2-ylpyridine;4-methoxy-2-methyl-1-propan-2-ylbenzene;1-methoxy-2-propan-2-ylbenzene;4-methoxy-3-propan-2-ylbenzenesulfonamide;4-methyl-1-propan-2-yl-2-(trifluoromethyl)benzene;7-propan-2-yl-1H-indazole;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene has a molecular weight of 2847.22 g/mol, XLogP of 53.07, 24 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-1-methoxy-2-propan-2-ylbenzene;3-chloro-1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-(1,1-difluoroethoxy)-4-fluoro-2-propan-2-ylbenzene;1-(1,1-difluoroethyl)-4-methyl-2-propan-2-ylbenzene;2-fluoro-1,3-dimethyl-4-propan-2-ylbenzene;2-fluoro-1,4-dimethyl-3-propan-2-ylbenzene;bis(1-fluoro-2-methyl-3-propan-2-ylbenzene);3-fluoro-4-propan-2-ylbenzonitrile;5-fluoro-2-propan-2-ylpyridine;4-methoxy-2-methyl-1-propan-2-ylbenzene;1-methoxy-2-propan-2-ylbenzene;4-methoxy-3-propan-2-ylbenzenesulfonamide;4-methyl-1-propan-2-yl-2-(trifluoromethyl)benzene;7-propan-2-yl-1H-indazole;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 161034438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).