2-bromo-4-(2-methylpropyl)phenol;2-bromo-5-(2-methylpropyl)phenol;2-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;1-chloro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;1,3-difluoro-5-(2-methylpropyl)benzene;1-fluoro-2-methoxy-4-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-propan-2-yloxybenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethyl)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;4-(2-methylpropyl)-2-(trifluoromethyl)phenol;5-(2-methylpropyl)-2-(trifluoromethyl)phenol

C167H214Br2Cl2F24N2O13 — CID 158358289

IUPAC2-bromo-4-(2-methylpropyl)phenol;2-bromo-5-(2-methylpropyl)phenol;2-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;1-chloro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;1,3-difluoro-5-(2-methylpropyl)benzene;1-fluoro-2-methoxy-4-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-propan-2-yloxybenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethyl)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;4-(2-methylpropyl)-2-(trifluoromethyl)phenol;5-(2-methylpropyl)-2-(trifluoromethyl)phenol
SMILESCC(C)Cc1cc(F)cc(F)c1.CC(C)Cc1ccc(Br)c(O)c1.CC(C)Cc1ccc(C(F)(F)F)c(O)c1.CC(C)Cc1ccc(Cl)c(OC(F)(F)F)c1.CC(C)Cc1ccc(F)c(C(F)(F)F)c1.CC(C)Cc1ccc(F)c(C(N)=O)c1.CC(C)Cc1ccc(F)c(Cl)c1.CC(C)Cc1ccc(F)c(OC(C)C)c1.CC(C)Cc1ccc(O)c(Br)c1.CC(C)Cc1ccc(O)c(C(C)(C)C)c1.CC(C)Cc1ccc(O)c(C(F)(F)F)c1.CC(C)Cc1ccc(O)c(C(N)=O)c1.CC(C)Cc1cccc(OC(F)F)c1.CC(C)Cc1cccc(OCC(F)(F)F)c1.COc1cc(CC(C)C)ccc1F
InChIInChI=1S/C14H22O.C13H19FO.C12H15F3O.C11H12ClF3O.C11H12F4.2C11H13F3O.C11H14F2O.C11H14FNO.C11H15FO.C11H15NO2.2C10H13BrO.C10H12ClF.C10H12F2/c1-10(2)8-11-6-7-13(15)12(9-11)14(3,4)5;1-9(2)7-11-5-6-12(14)13(8-11)15-10(3)4;1-9(2)6-10-4-3-5-11(7-10)16-8-12(13,14)15;1-7(2)5-8-3-4-9(12)10(6-8)16-11(13,14)15;1-7(2)5-8-3-4-10(12)9(6-8)11(13,14)15;1-7(2)5-8-3-4-10(15)9(6-8)11(12,13)14;1-7(2)5-8-3-4-9(10(15)6-8)11(12,13)14;1-8(2)6-9-4-3-5-10(7-9)14-11(12)13;1-7(2)5-8-3-4-10(12)9(6-8)11(13)14;1-8(2)6-9-4-5-10(12)11(7-9)13-3;1-7(2)5-8-3-4-10(13)9(6-8)11(12)14;1-7(2)5-8-3-4-10(12)9(11)6-8;1-7(2)5-8-3-4-9(11)10(12)6-8;1-7(2)5-8-3-4-10(12)9(11)6-8;1-7(2)3-8-4-9(11)6-10(12)5-8/h6-7,9-10,15H,8H2,1-5H3;5-6,8-10H,7H2,1-4H3;3-5,7,9H,6,8H2,1-2H3;3-4,6-7H,5H2,1-2H3;3-4,6-7H,5H2,1-2H3;2*3-4,6-7,15H,5H2,1-2H3;3-5,7-8,11H,6H2,1-2H3;3-4,6-7H,5H2,1-2H3,(H2,13,14);4-5,7-8H,6H2,1-3H3;3-4,6-7,13H,5H2,1-2H3,(H2,12,14);2*3-4,6-7,12H,5H2,1-2H3;3-4,6-7H,5H2,1-2H3;4-7H,3H2,1-2H3
InChIKeyGTDNVIWVCSXHLS-UHFFFAOYSA-N
MW3144.22 g/mol
LogP51.10
Rot. Bonds40

About 2-bromo-4-(2-methylpropyl)phenol;2-bromo-5-(2-methylpropyl)phenol;2-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;1-chloro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;1,3-difluoro-5-(2-methylpropyl)benzene;1-fluoro-2-methoxy-4-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-propan-2-yloxybenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethyl)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;4-(2-methylpropyl)-2-(trifluoromethyl)phenol;5-(2-methylpropyl)-2-(trifluoromethyl)phenol

2-bromo-4-(2-methylpropyl)phenol;2-bromo-5-(2-methylpropyl)phenol;2-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;1-chloro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;1,3-difluoro-5-(2-methylpropyl)benzene;1-fluoro-2-methoxy-4-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-propan-2-yloxybenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethyl)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;4-(2-methylpropyl)-2-(trifluoromethyl)phenol;5-(2-methylpropyl)-2-(trifluoromethyl)phenol (PubChem CID 158358289) has the molecular formula C167H214Br2Cl2F24N2O13 and a molecular weight of 3144.22 g/mol. Its IUPAC name is 2-bromo-4-(2-methylpropyl)phenol;2-bromo-5-(2-methylpropyl)phenol;2-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;1-chloro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;1,3-difluoro-5-(2-methylpropyl)benzene;1-fluoro-2-methoxy-4-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-propan-2-yloxybenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethyl)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;4-(2-methylpropyl)-2-(trifluoromethyl)phenol;5-(2-methylpropyl)-2-(trifluoromethyl)phenol.

Molecular Properties

Compound Name2-bromo-4-(2-methylpropyl)phenol;2-bromo-5-(2-methylpropyl)phenol;2-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;1-chloro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;1,3-difluoro-5-(2-methylpropyl)benzene;1-fluoro-2-methoxy-4-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-propan-2-yloxybenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethyl)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;4-(2-methylpropyl)-2-(trifluoromethyl)phenol;5-(2-methylpropyl)-2-(trifluoromethyl)phenol
PubChem CID158358289
Molecular FormulaC167H214Br2Cl2F24N2O13
Molecular Weight3144.22 g/mol
Exact Mass3139.35
IUPAC Name2-bromo-4-(2-methylpropyl)phenol;2-bromo-5-(2-methylpropyl)phenol;2-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;1-chloro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;1,3-difluoro-5-(2-methylpropyl)benzene;1-fluoro-2-methoxy-4-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-propan-2-yloxybenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethyl)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;4-(2-methylpropyl)-2-(trifluoromethyl)phenol;5-(2-methylpropyl)-2-(trifluoromethyl)phenol
SMILESCC(C)Cc1cc(F)cc(F)c1.CC(C)Cc1ccc(Br)c(O)c1.CC(C)Cc1ccc(C(F)(F)F)c(O)c1.CC(C)Cc1ccc(Cl)c(OC(F)(F)F)c1.CC(C)Cc1ccc(F)c(C(F)(F)F)c1.CC(C)Cc1ccc(F)c(C(N)=O)c1.CC(C)Cc1ccc(F)c(Cl)c1.CC(C)Cc1ccc(F)c(OC(C)C)c1.CC(C)Cc1ccc(O)c(Br)c1.CC(C)Cc1ccc(O)c(C(C)(C)C)c1.CC(C)Cc1ccc(O)c(C(F)(F)F)c1.CC(C)Cc1ccc(O)c(C(N)=O)c1.CC(C)Cc1cccc(OC(F)F)c1.CC(C)Cc1cccc(OCC(F)(F)F)c1.COc1cc(CC(C)C)ccc1F
InChIInChI=1S/C14H22O.C13H19FO.C12H15F3O.C11H12ClF3O.C11H12F4.2C11H13F3O.C11H14F2O.C11H14FNO.C11H15FO.C11H15NO2.2C10H13BrO.C10H12ClF.C10H12F2/c1-10(2)8-11-6-7-13(15)12(9-11)14(3,4)5;1-9(2)7-11-5-6-12(14)13(8-11)15-10(3)4;1-9(2)6-10-4-3-5-11(7-10)16-8-12(13,14)15;1-7(2)5-8-3-4-9(12)10(6-8)16-11(13,14)15;1-7(2)5-8-3-4-10(12)9(6-8)11(13,14)15;1-7(2)5-8-3-4-10(15)9(6-8)11(12,13)14;1-7(2)5-8-3-4-9(10(15)6-8)11(12,13)14;1-8(2)6-9-4-3-5-10(7-9)14-11(12)13;1-7(2)5-8-3-4-10(12)9(6-8)11(13)14;1-8(2)6-9-4-5-10(12)11(7-9)13-3;1-7(2)5-8-3-4-10(13)9(6-8)11(12)14;1-7(2)5-8-3-4-10(12)9(11)6-8;1-7(2)5-8-3-4-9(11)10(12)6-8;1-7(2)5-8-3-4-10(12)9(11)6-8;1-7(2)3-8-4-9(11)6-10(12)5-8/h6-7,9-10,15H,8H2,1-5H3;5-6,8-10H,7H2,1-4H3;3-5,7,9H,6,8H2,1-2H3;3-4,6-7H,5H2,1-2H3;3-4,6-7H,5H2,1-2H3;2*3-4,6-7,15H,5H2,1-2H3;3-5,7-8,11H,6H2,1-2H3;3-4,6-7H,5H2,1-2H3,(H2,13,14);4-5,7-8H,6H2,1-3H3;3-4,6-7,13H,5H2,1-2H3,(H2,12,14);2*3-4,6-7,12H,5H2,1-2H3;3-4,6-7H,5H2,1-2H3;4-7H,3H2,1-2H3
InChIKeyGTDNVIWVCSXHLS-UHFFFAOYSA-N
XLogP51.10
TPSA253.71 Ų
H-Bond Donors8
H-Bond Acceptors13
Rotatable Bonds40
Heavy Atoms210
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003144.22
LogP ≤ 551.10
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1013

Analyze 2-bromo-4-(2-methylpropyl)phenol;2-bromo-5-(2-methylpropyl)phenol;2-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;1-chloro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;1,3-difluoro-5-(2-methylpropyl)benzene;1-fluoro-2-methoxy-4-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-propan-2-yloxybenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethyl)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;4-(2-methylpropyl)-2-(trifluoromethyl)phenol;5-(2-methylpropyl)-2-(trifluoromethyl)phenol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-4-(2-methylpropyl)phenol;2-bromo-5-(2-methylpropyl)phenol;2-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;1-chloro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;1,3-difluoro-5-(2-methylpropyl)benzene;1-fluoro-2-methoxy-4-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-propan-2-yloxybenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethyl)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;4-(2-methylpropyl)-2-(trifluoromethyl)phenol;5-(2-methylpropyl)-2-(trifluoromethyl)phenol?
The IUPAC name of 2-bromo-4-(2-methylpropyl)phenol;2-bromo-5-(2-methylpropyl)phenol;2-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;1-chloro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;1,3-difluoro-5-(2-methylpropyl)benzene;1-fluoro-2-methoxy-4-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-propan-2-yloxybenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethyl)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;4-(2-methylpropyl)-2-(trifluoromethyl)phenol;5-(2-methylpropyl)-2-(trifluoromethyl)phenol (CID 158358289) is 2-bromo-4-(2-methylpropyl)phenol;2-bromo-5-(2-methylpropyl)phenol;2-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;1-chloro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;1,3-difluoro-5-(2-methylpropyl)benzene;1-fluoro-2-methoxy-4-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-propan-2-yloxybenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethyl)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;4-(2-methylpropyl)-2-(trifluoromethyl)phenol;5-(2-methylpropyl)-2-(trifluoromethyl)phenol.
What is the SMILES notation for 2-bromo-4-(2-methylpropyl)phenol;2-bromo-5-(2-methylpropyl)phenol;2-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;1-chloro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;1,3-difluoro-5-(2-methylpropyl)benzene;1-fluoro-2-methoxy-4-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-propan-2-yloxybenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethyl)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;4-(2-methylpropyl)-2-(trifluoromethyl)phenol;5-(2-methylpropyl)-2-(trifluoromethyl)phenol?
The canonical SMILES for 2-bromo-4-(2-methylpropyl)phenol;2-bromo-5-(2-methylpropyl)phenol;2-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;1-chloro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;1,3-difluoro-5-(2-methylpropyl)benzene;1-fluoro-2-methoxy-4-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-propan-2-yloxybenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethyl)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;4-(2-methylpropyl)-2-(trifluoromethyl)phenol;5-(2-methylpropyl)-2-(trifluoromethyl)phenol is CC(C)Cc1cc(F)cc(F)c1.CC(C)Cc1ccc(Br)c(O)c1.CC(C)Cc1ccc(C(F)(F)F)c(O)c1.CC(C)Cc1ccc(Cl)c(OC(F)(F)F)c1.CC(C)Cc1ccc(F)c(C(F)(F)F)c1.CC(C)Cc1ccc(F)c(C(N)=O)c1.CC(C)Cc1ccc(F)c(Cl)c1.CC(C)Cc1ccc(F)c(OC(C)C)c1.CC(C)Cc1ccc(O)c(Br)c1.CC(C)Cc1ccc(O)c(C(C)(C)C)c1.CC(C)Cc1ccc(O)c(C(F)(F)F)c1.CC(C)Cc1ccc(O)c(C(N)=O)c1.CC(C)Cc1cccc(OC(F)F)c1.CC(C)Cc1cccc(OCC(F)(F)F)c1.COc1cc(CC(C)C)ccc1F.
What is the InChIKey of 2-bromo-4-(2-methylpropyl)phenol;2-bromo-5-(2-methylpropyl)phenol;2-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;1-chloro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;1,3-difluoro-5-(2-methylpropyl)benzene;1-fluoro-2-methoxy-4-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-propan-2-yloxybenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethyl)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;4-(2-methylpropyl)-2-(trifluoromethyl)phenol;5-(2-methylpropyl)-2-(trifluoromethyl)phenol?
The InChIKey is GTDNVIWVCSXHLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O.C13H19FO.C12H15F3O.C11H12ClF3O.C11H12F4.2C11H13F3O.C11H14F2O.C11H14FNO.C11H15FO.C11H15NO2.2C10H13BrO.C10H12ClF.C10H12F2/c1-10(2)8-11-6-7-13(15)12(9-11)14(3,4)5;1-9(2)7-11-5-6-12(14)13(8-11)15-10(3)4;1-9(2)6-10-4-3-5-11(7-10)16-8-12(13,14)15;1-7(2)5-8-3-4-9(12)10(6-8)16-11(13,14)15;1-7(2)5-8-3-4-10(12)9(6-8)11(13,14)15;1-7(2)5-8-3-4-10(15)9(6-8)11(12,13)14;1-7(2)5-8-3-4-9(10(15)6-8)11(12,13)14;1-8(2)6-9-4-3-5-10(7-9)14-11(12)13;1-7(2)5-8-3-4-10(12)9(6-8)11(13)14;1-8(2)6-9-4-5-10(12)11(7-9)13-3;1-7(2)5-8-3-4-10(13)9(6-8)11(12)14;1-7(2)5-8-3-4-10(12)9(11)6-8;1-7(2)5-8-3-4-9(11)10(12)6-8;1-7(2)5-8-3-4-10(12)9(11)6-8;1-7(2)3-8-4-9(11)6-10(12)5-8/h6-7,9-10,15H,8H2,1-5H3;5-6,8-10H,7H2,1-4H3;3-5,7,9H,6,8H2,1-2H3;3-4,6-7H,5H2,1-2H3;3-4,6-7H,5H2,1-2H3;2*3-4,6-7,15H,5H2,1-2H3;3-5,7-8,11H,6H2,1-2H3;3-4,6-7H,5H2,1-2H3,(H2,13,14);4-5,7-8H,6H2,1-3H3;3-4,6-7,13H,5H2,1-2H3,(H2,12,14);2*3-4,6-7,12H,5H2,1-2H3;3-4,6-7H,5H2,1-2H3;4-7H,3H2,1-2H3.
What are the key properties of 2-bromo-4-(2-methylpropyl)phenol;2-bromo-5-(2-methylpropyl)phenol;2-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;1-chloro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;1,3-difluoro-5-(2-methylpropyl)benzene;1-fluoro-2-methoxy-4-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-propan-2-yloxybenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethyl)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;4-(2-methylpropyl)-2-(trifluoromethyl)phenol;5-(2-methylpropyl)-2-(trifluoromethyl)phenol?
2-bromo-4-(2-methylpropyl)phenol;2-bromo-5-(2-methylpropyl)phenol;2-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;1-chloro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;1,3-difluoro-5-(2-methylpropyl)benzene;1-fluoro-2-methoxy-4-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-propan-2-yloxybenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethyl)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;4-(2-methylpropyl)-2-(trifluoromethyl)phenol;5-(2-methylpropyl)-2-(trifluoromethyl)phenol has a molecular weight of 3144.22 g/mol, XLogP of 51.10, 40 rotatable bonds, 8 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-4-(2-methylpropyl)phenol;2-bromo-5-(2-methylpropyl)phenol;2-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;1-chloro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;1,3-difluoro-5-(2-methylpropyl)benzene;1-fluoro-2-methoxy-4-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-propan-2-yloxybenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethyl)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;4-(2-methylpropyl)-2-(trifluoromethyl)phenol;5-(2-methylpropyl)-2-(trifluoromethyl)phenol is sourced from PubChem (CID 158358289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).