1-bromo-3-tert-butyl-5-propan-2-ylbenzene;1-chloro-4-propan-2-yl-2-(trifluoromethyl)benzene;cumene;1,3-dichloro-2-iodo-5-propan-2-ylbenzene;1,2-dichloro-4-propan-2-ylbenzene;1,3-dichloro-5-propan-2-ylbenzene;1,3-dichloro-5-(3-propan-2-ylphenoxy)benzene;2,4-dimethylpentane;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;3-methylbutylbenzene;1-methyl-4-(3-propan-2-ylphenoxy)benzene;2-methylpropylbenzene;1-(3-propan-2-ylphenyl)pyrrole;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-3-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene

C203H251BrCl9F14IN4O5 — CID 160954395

IUPAC1-bromo-3-tert-butyl-5-propan-2-ylbenzene;1-chloro-4-propan-2-yl-2-(trifluoromethyl)benzene;cumene;1,3-dichloro-2-iodo-5-propan-2-ylbenzene;1,2-dichloro-4-propan-2-ylbenzene;1,3-dichloro-5-propan-2-ylbenzene;1,3-dichloro-5-(3-propan-2-ylphenoxy)benzene;2,4-dimethylpentane;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;3-methylbutylbenzene;1-methyl-4-(3-propan-2-ylphenoxy)benzene;2-methylpropylbenzene;1-(3-propan-2-ylphenyl)pyrrole;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-3-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene
SMILESCC(C)CC(C)C.CC(C)CCc1ccccc1.CC(C)Cc1ccccc1.CC(C)c1cc(Br)cc(C(C)(C)C)c1.CC(C)c1cc(Cl)c(I)c(Cl)c1.CC(C)c1cc(Cl)cc(Cl)c1.CC(C)c1ccc(C(F)(F)F)cc1.CC(C)c1ccc(Cl)c(C(F)(F)F)c1.CC(C)c1ccc(Cl)c(Cl)c1.CC(C)c1cccc(-n2cccc2)c1.CC(C)c1cccc(C(F)(F)F)c1.CC(C)c1cccc(F)c1.CC(C)c1cccc(OC(F)(F)F)c1.CC(C)c1cccc(Oc2cc(Cl)cc(Cl)c2)c1.CC(C)c1ccccc1.COc1ccc(C(C)C)cc1F.COc1ccc(C(C)C)cn1.Cc1cc(C)n(-c2cccc(C(C)C)c2)n1.Cc1ccc(Oc2cccc(C(C)C)c2)cc1
InChIInChI=1S/C16H18O.C15H14Cl2O.C14H18N2.C13H19Br.C13H15N.C11H16.C10H10ClF3.C10H11F3O.2C10H11F3.C10H13FO.C10H14.C9H9Cl2I.2C9H10Cl2.C9H11F.C9H13NO.C9H12.C7H16/c1-12(2)14-5-4-6-16(11-14)17-15-9-7-13(3)8-10-15;1-10(2)11-4-3-5-14(6-11)18-15-8-12(16)7-13(17)9-15;1-10(2)13-6-5-7-14(9-13)16-12(4)8-11(3)15-16;1-9(2)10-6-11(13(3,4)5)8-12(14)7-10;1-11(2)12-6-5-7-13(10-12)14-8-3-4-9-14;1-10(2)8-9-11-6-4-3-5-7-11;1-6(2)7-3-4-9(11)8(5-7)10(12,13)14;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)8-4-3-5-9(6-8)10(11,12)13;1-7(2)8-4-5-10(12-3)9(11)6-8;1-9(2)8-10-6-4-3-5-7-10;1-5(2)6-3-7(10)9(12)8(11)4-6;1-6(2)7-3-8(10)5-9(11)4-7;1-6(2)7-3-4-8(10)9(11)5-7;1-7(2)8-4-3-5-9(10)6-8;1-7(2)8-4-5-9(11-3)10-6-8;1-8(2)9-6-4-3-5-7-9;1-6(2)5-7(3)4/h4-12H,1-3H3;3-10H,1-2H3;5-10H,1-4H3;6-9H,1-5H3;3-11H,1-2H3;3-7,10H,8-9H2,1-2H3;3-6H,1-2H3;3-7H,1-2H3;2*3-7H,1-2H3;4-7H,1-3H3;3-7,9H,8H2,1-2H3;3-5H,1-2H3;2*3-6H,1-2H3;3-7H,1-2H3;4-7H,1-3H3;3-8H,1-2H3;6-7H,5H2,1-4H3
InChIKeySWEPXHYBCVCAEO-UHFFFAOYSA-N
MW3619.12 g/mol
LogP71.49
Rot. Bonds32

About 1-bromo-3-tert-butyl-5-propan-2-ylbenzene;1-chloro-4-propan-2-yl-2-(trifluoromethyl)benzene;cumene;1,3-dichloro-2-iodo-5-propan-2-ylbenzene;1,2-dichloro-4-propan-2-ylbenzene;1,3-dichloro-5-propan-2-ylbenzene;1,3-dichloro-5-(3-propan-2-ylphenoxy)benzene;2,4-dimethylpentane;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;3-methylbutylbenzene;1-methyl-4-(3-propan-2-ylphenoxy)benzene;2-methylpropylbenzene;1-(3-propan-2-ylphenyl)pyrrole;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-3-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene

1-bromo-3-tert-butyl-5-propan-2-ylbenzene;1-chloro-4-propan-2-yl-2-(trifluoromethyl)benzene;cumene;1,3-dichloro-2-iodo-5-propan-2-ylbenzene;1,2-dichloro-4-propan-2-ylbenzene;1,3-dichloro-5-propan-2-ylbenzene;1,3-dichloro-5-(3-propan-2-ylphenoxy)benzene;2,4-dimethylpentane;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;3-methylbutylbenzene;1-methyl-4-(3-propan-2-ylphenoxy)benzene;2-methylpropylbenzene;1-(3-propan-2-ylphenyl)pyrrole;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-3-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene (PubChem CID 160954395) has the molecular formula C203H251BrCl9F14IN4O5 and a molecular weight of 3619.12 g/mol. Its IUPAC name is 1-bromo-3-tert-butyl-5-propan-2-ylbenzene;1-chloro-4-propan-2-yl-2-(trifluoromethyl)benzene;cumene;1,3-dichloro-2-iodo-5-propan-2-ylbenzene;1,2-dichloro-4-propan-2-ylbenzene;1,3-dichloro-5-propan-2-ylbenzene;1,3-dichloro-5-(3-propan-2-ylphenoxy)benzene;2,4-dimethylpentane;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;3-methylbutylbenzene;1-methyl-4-(3-propan-2-ylphenoxy)benzene;2-methylpropylbenzene;1-(3-propan-2-ylphenyl)pyrrole;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-3-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene.

Molecular Properties

Compound Name1-bromo-3-tert-butyl-5-propan-2-ylbenzene;1-chloro-4-propan-2-yl-2-(trifluoromethyl)benzene;cumene;1,3-dichloro-2-iodo-5-propan-2-ylbenzene;1,2-dichloro-4-propan-2-ylbenzene;1,3-dichloro-5-propan-2-ylbenzene;1,3-dichloro-5-(3-propan-2-ylphenoxy)benzene;2,4-dimethylpentane;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;3-methylbutylbenzene;1-methyl-4-(3-propan-2-ylphenoxy)benzene;2-methylpropylbenzene;1-(3-propan-2-ylphenyl)pyrrole;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-3-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene
PubChem CID160954395
Molecular FormulaC203H251BrCl9F14IN4O5
Molecular Weight3619.12 g/mol
Exact Mass3611.47
IUPAC Name1-bromo-3-tert-butyl-5-propan-2-ylbenzene;1-chloro-4-propan-2-yl-2-(trifluoromethyl)benzene;cumene;1,3-dichloro-2-iodo-5-propan-2-ylbenzene;1,2-dichloro-4-propan-2-ylbenzene;1,3-dichloro-5-propan-2-ylbenzene;1,3-dichloro-5-(3-propan-2-ylphenoxy)benzene;2,4-dimethylpentane;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;3-methylbutylbenzene;1-methyl-4-(3-propan-2-ylphenoxy)benzene;2-methylpropylbenzene;1-(3-propan-2-ylphenyl)pyrrole;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-3-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene
SMILESCC(C)CC(C)C.CC(C)CCc1ccccc1.CC(C)Cc1ccccc1.CC(C)c1cc(Br)cc(C(C)(C)C)c1.CC(C)c1cc(Cl)c(I)c(Cl)c1.CC(C)c1cc(Cl)cc(Cl)c1.CC(C)c1ccc(C(F)(F)F)cc1.CC(C)c1ccc(Cl)c(C(F)(F)F)c1.CC(C)c1ccc(Cl)c(Cl)c1.CC(C)c1cccc(-n2cccc2)c1.CC(C)c1cccc(C(F)(F)F)c1.CC(C)c1cccc(F)c1.CC(C)c1cccc(OC(F)(F)F)c1.CC(C)c1cccc(Oc2cc(Cl)cc(Cl)c2)c1.CC(C)c1ccccc1.COc1ccc(C(C)C)cc1F.COc1ccc(C(C)C)cn1.Cc1cc(C)n(-c2cccc(C(C)C)c2)n1.Cc1ccc(Oc2cccc(C(C)C)c2)cc1
InChIInChI=1S/C16H18O.C15H14Cl2O.C14H18N2.C13H19Br.C13H15N.C11H16.C10H10ClF3.C10H11F3O.2C10H11F3.C10H13FO.C10H14.C9H9Cl2I.2C9H10Cl2.C9H11F.C9H13NO.C9H12.C7H16/c1-12(2)14-5-4-6-16(11-14)17-15-9-7-13(3)8-10-15;1-10(2)11-4-3-5-14(6-11)18-15-8-12(16)7-13(17)9-15;1-10(2)13-6-5-7-14(9-13)16-12(4)8-11(3)15-16;1-9(2)10-6-11(13(3,4)5)8-12(14)7-10;1-11(2)12-6-5-7-13(10-12)14-8-3-4-9-14;1-10(2)8-9-11-6-4-3-5-7-11;1-6(2)7-3-4-9(11)8(5-7)10(12,13)14;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)8-4-3-5-9(6-8)10(11,12)13;1-7(2)8-4-5-10(12-3)9(11)6-8;1-9(2)8-10-6-4-3-5-7-10;1-5(2)6-3-7(10)9(12)8(11)4-6;1-6(2)7-3-8(10)5-9(11)4-7;1-6(2)7-3-4-8(10)9(11)5-7;1-7(2)8-4-3-5-9(10)6-8;1-7(2)8-4-5-9(11-3)10-6-8;1-8(2)9-6-4-3-5-7-9;1-6(2)5-7(3)4/h4-12H,1-3H3;3-10H,1-2H3;5-10H,1-4H3;6-9H,1-5H3;3-11H,1-2H3;3-7,10H,8-9H2,1-2H3;3-6H,1-2H3;3-7H,1-2H3;2*3-7H,1-2H3;4-7H,1-3H3;3-7,9H,8H2,1-2H3;3-5H,1-2H3;2*3-6H,1-2H3;3-7H,1-2H3;4-7H,1-3H3;3-8H,1-2H3;6-7H,5H2,1-4H3
InChIKeySWEPXHYBCVCAEO-UHFFFAOYSA-N
XLogP71.49
TPSA81.79 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds32
Heavy Atoms237
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003619.12
LogP ≤ 571.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze 1-bromo-3-tert-butyl-5-propan-2-ylbenzene;1-chloro-4-propan-2-yl-2-(trifluoromethyl)benzene;cumene;1,3-dichloro-2-iodo-5-propan-2-ylbenzene;1,2-dichloro-4-propan-2-ylbenzene;1,3-dichloro-5-propan-2-ylbenzene;1,3-dichloro-5-(3-propan-2-ylphenoxy)benzene;2,4-dimethylpentane;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;3-methylbutylbenzene;1-methyl-4-(3-propan-2-ylphenoxy)benzene;2-methylpropylbenzene;1-(3-propan-2-ylphenyl)pyrrole;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-3-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-tert-butyl-5-propan-2-ylbenzene;1-chloro-4-propan-2-yl-2-(trifluoromethyl)benzene;cumene;1,3-dichloro-2-iodo-5-propan-2-ylbenzene;1,2-dichloro-4-propan-2-ylbenzene;1,3-dichloro-5-propan-2-ylbenzene;1,3-dichloro-5-(3-propan-2-ylphenoxy)benzene;2,4-dimethylpentane;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;3-methylbutylbenzene;1-methyl-4-(3-propan-2-ylphenoxy)benzene;2-methylpropylbenzene;1-(3-propan-2-ylphenyl)pyrrole;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-3-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene?
The IUPAC name of 1-bromo-3-tert-butyl-5-propan-2-ylbenzene;1-chloro-4-propan-2-yl-2-(trifluoromethyl)benzene;cumene;1,3-dichloro-2-iodo-5-propan-2-ylbenzene;1,2-dichloro-4-propan-2-ylbenzene;1,3-dichloro-5-propan-2-ylbenzene;1,3-dichloro-5-(3-propan-2-ylphenoxy)benzene;2,4-dimethylpentane;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;3-methylbutylbenzene;1-methyl-4-(3-propan-2-ylphenoxy)benzene;2-methylpropylbenzene;1-(3-propan-2-ylphenyl)pyrrole;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-3-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene (CID 160954395) is 1-bromo-3-tert-butyl-5-propan-2-ylbenzene;1-chloro-4-propan-2-yl-2-(trifluoromethyl)benzene;cumene;1,3-dichloro-2-iodo-5-propan-2-ylbenzene;1,2-dichloro-4-propan-2-ylbenzene;1,3-dichloro-5-propan-2-ylbenzene;1,3-dichloro-5-(3-propan-2-ylphenoxy)benzene;2,4-dimethylpentane;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;3-methylbutylbenzene;1-methyl-4-(3-propan-2-ylphenoxy)benzene;2-methylpropylbenzene;1-(3-propan-2-ylphenyl)pyrrole;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-3-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene.
What is the SMILES notation for 1-bromo-3-tert-butyl-5-propan-2-ylbenzene;1-chloro-4-propan-2-yl-2-(trifluoromethyl)benzene;cumene;1,3-dichloro-2-iodo-5-propan-2-ylbenzene;1,2-dichloro-4-propan-2-ylbenzene;1,3-dichloro-5-propan-2-ylbenzene;1,3-dichloro-5-(3-propan-2-ylphenoxy)benzene;2,4-dimethylpentane;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;3-methylbutylbenzene;1-methyl-4-(3-propan-2-ylphenoxy)benzene;2-methylpropylbenzene;1-(3-propan-2-ylphenyl)pyrrole;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-3-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene?
The canonical SMILES for 1-bromo-3-tert-butyl-5-propan-2-ylbenzene;1-chloro-4-propan-2-yl-2-(trifluoromethyl)benzene;cumene;1,3-dichloro-2-iodo-5-propan-2-ylbenzene;1,2-dichloro-4-propan-2-ylbenzene;1,3-dichloro-5-propan-2-ylbenzene;1,3-dichloro-5-(3-propan-2-ylphenoxy)benzene;2,4-dimethylpentane;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;3-methylbutylbenzene;1-methyl-4-(3-propan-2-ylphenoxy)benzene;2-methylpropylbenzene;1-(3-propan-2-ylphenyl)pyrrole;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-3-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene is CC(C)CC(C)C.CC(C)CCc1ccccc1.CC(C)Cc1ccccc1.CC(C)c1cc(Br)cc(C(C)(C)C)c1.CC(C)c1cc(Cl)c(I)c(Cl)c1.CC(C)c1cc(Cl)cc(Cl)c1.CC(C)c1ccc(C(F)(F)F)cc1.CC(C)c1ccc(Cl)c(C(F)(F)F)c1.CC(C)c1ccc(Cl)c(Cl)c1.CC(C)c1cccc(-n2cccc2)c1.CC(C)c1cccc(C(F)(F)F)c1.CC(C)c1cccc(F)c1.CC(C)c1cccc(OC(F)(F)F)c1.CC(C)c1cccc(Oc2cc(Cl)cc(Cl)c2)c1.CC(C)c1ccccc1.COc1ccc(C(C)C)cc1F.COc1ccc(C(C)C)cn1.Cc1cc(C)n(-c2cccc(C(C)C)c2)n1.Cc1ccc(Oc2cccc(C(C)C)c2)cc1.
What is the InChIKey of 1-bromo-3-tert-butyl-5-propan-2-ylbenzene;1-chloro-4-propan-2-yl-2-(trifluoromethyl)benzene;cumene;1,3-dichloro-2-iodo-5-propan-2-ylbenzene;1,2-dichloro-4-propan-2-ylbenzene;1,3-dichloro-5-propan-2-ylbenzene;1,3-dichloro-5-(3-propan-2-ylphenoxy)benzene;2,4-dimethylpentane;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;3-methylbutylbenzene;1-methyl-4-(3-propan-2-ylphenoxy)benzene;2-methylpropylbenzene;1-(3-propan-2-ylphenyl)pyrrole;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-3-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene?
The InChIKey is SWEPXHYBCVCAEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O.C15H14Cl2O.C14H18N2.C13H19Br.C13H15N.C11H16.C10H10ClF3.C10H11F3O.2C10H11F3.C10H13FO.C10H14.C9H9Cl2I.2C9H10Cl2.C9H11F.C9H13NO.C9H12.C7H16/c1-12(2)14-5-4-6-16(11-14)17-15-9-7-13(3)8-10-15;1-10(2)11-4-3-5-14(6-11)18-15-8-12(16)7-13(17)9-15;1-10(2)13-6-5-7-14(9-13)16-12(4)8-11(3)15-16;1-9(2)10-6-11(13(3,4)5)8-12(14)7-10;1-11(2)12-6-5-7-13(10-12)14-8-3-4-9-14;1-10(2)8-9-11-6-4-3-5-7-11;1-6(2)7-3-4-9(11)8(5-7)10(12,13)14;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)8-4-3-5-9(6-8)10(11,12)13;1-7(2)8-4-5-10(12-3)9(11)6-8;1-9(2)8-10-6-4-3-5-7-10;1-5(2)6-3-7(10)9(12)8(11)4-6;1-6(2)7-3-8(10)5-9(11)4-7;1-6(2)7-3-4-8(10)9(11)5-7;1-7(2)8-4-3-5-9(10)6-8;1-7(2)8-4-5-9(11-3)10-6-8;1-8(2)9-6-4-3-5-7-9;1-6(2)5-7(3)4/h4-12H,1-3H3;3-10H,1-2H3;5-10H,1-4H3;6-9H,1-5H3;3-11H,1-2H3;3-7,10H,8-9H2,1-2H3;3-6H,1-2H3;3-7H,1-2H3;2*3-7H,1-2H3;4-7H,1-3H3;3-7,9H,8H2,1-2H3;3-5H,1-2H3;2*3-6H,1-2H3;3-7H,1-2H3;4-7H,1-3H3;3-8H,1-2H3;6-7H,5H2,1-4H3.
What are the key properties of 1-bromo-3-tert-butyl-5-propan-2-ylbenzene;1-chloro-4-propan-2-yl-2-(trifluoromethyl)benzene;cumene;1,3-dichloro-2-iodo-5-propan-2-ylbenzene;1,2-dichloro-4-propan-2-ylbenzene;1,3-dichloro-5-propan-2-ylbenzene;1,3-dichloro-5-(3-propan-2-ylphenoxy)benzene;2,4-dimethylpentane;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;3-methylbutylbenzene;1-methyl-4-(3-propan-2-ylphenoxy)benzene;2-methylpropylbenzene;1-(3-propan-2-ylphenyl)pyrrole;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-3-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene?
1-bromo-3-tert-butyl-5-propan-2-ylbenzene;1-chloro-4-propan-2-yl-2-(trifluoromethyl)benzene;cumene;1,3-dichloro-2-iodo-5-propan-2-ylbenzene;1,2-dichloro-4-propan-2-ylbenzene;1,3-dichloro-5-propan-2-ylbenzene;1,3-dichloro-5-(3-propan-2-ylphenoxy)benzene;2,4-dimethylpentane;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;3-methylbutylbenzene;1-methyl-4-(3-propan-2-ylphenoxy)benzene;2-methylpropylbenzene;1-(3-propan-2-ylphenyl)pyrrole;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-3-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene has a molecular weight of 3619.12 g/mol, XLogP of 71.49, 32 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-tert-butyl-5-propan-2-ylbenzene;1-chloro-4-propan-2-yl-2-(trifluoromethyl)benzene;cumene;1,3-dichloro-2-iodo-5-propan-2-ylbenzene;1,2-dichloro-4-propan-2-ylbenzene;1,3-dichloro-5-propan-2-ylbenzene;1,3-dichloro-5-(3-propan-2-ylphenoxy)benzene;2,4-dimethylpentane;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;3-methylbutylbenzene;1-methyl-4-(3-propan-2-ylphenoxy)benzene;2-methylpropylbenzene;1-(3-propan-2-ylphenyl)pyrrole;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-3-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene is sourced from PubChem (CID 160954395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).