2-bromo-4-(2-methylpropyl)phenol;2-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;2-(difluoromethoxy)-1-fluoro-4-(2-methylpropyl)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;2-ethynyl-1-fluoro-4-(2-methylpropyl)benzene;1-ethynyl-3-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-prop-1-ynylbenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-prop-1-ynylbenzene;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;4-(2-methylpropyl)-2-(trifluoromethyl)phenol;5-(2-methylpropyl)-2-(trifluoromethyl)phenol

C173H214BrClF22N2O11 — CID 157312578

IUPAC2-bromo-4-(2-methylpropyl)phenol;2-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;2-(difluoromethoxy)-1-fluoro-4-(2-methylpropyl)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;2-ethynyl-1-fluoro-4-(2-methylpropyl)benzene;1-ethynyl-3-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-prop-1-ynylbenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-prop-1-ynylbenzene;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;4-(2-methylpropyl)-2-(trifluoromethyl)phenol;5-(2-methylpropyl)-2-(trifluoromethyl)phenol
SMILESC#Cc1cc(CC(C)C)ccc1F.C#Cc1cccc(CC(C)C)c1.CC#Cc1cc(CC(C)C)ccc1F.CC#Cc1cccc(CC(C)C)c1.CC(C)Cc1ccc(C(F)(F)F)c(O)c1.CC(C)Cc1ccc(F)c(C(N)=O)c1.CC(C)Cc1ccc(F)c(Cl)c1.CC(C)Cc1ccc(F)c(OC(F)(F)F)c1.CC(C)Cc1ccc(F)c(OC(F)F)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
InChIInChI=1S/C14H22O.C13H15F.C13H16.C12H15F3O.C12H13F.C12H14.C11H12F4O.3C11H13F3O.C11H14F2O.C11H14FNO.C11H15NO2.C10H13BrO.C10H12ClF/c1-10(2)8-11-6-7-13(15)12(9-11)14(3,4)5;1-4-5-12-9-11(8-10(2)3)6-7-13(12)14;1-4-6-12-7-5-8-13(10-12)9-11(2)3;1-9(2)6-10-4-3-5-11(7-10)16-8-12(13,14)15;1-4-11-8-10(7-9(2)3)5-6-12(11)13;1-4-11-6-5-7-12(9-11)8-10(2)3;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(15)9(6-8)11(12,13)14;1-7(2)5-8-3-4-9(12)10(6-8)15-11(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;1-7(2)5-8-3-4-10(13)9(6-8)11(12)14;2*1-7(2)5-8-3-4-10(12)9(11)6-8/h6-7,9-10,15H,8H2,1-5H3;6-7,9-10H,8H2,1-3H3;5,7-8,10-11H,9H2,1-3H3;3-5,7,9H,6,8H2,1-2H3;1,5-6,8-9H,7H2,2-3H3;1,5-7,9-10H,8H2,2-3H3;3-4,6-7H,5H2,1-2H3;3-4,6-7,15H,5H2,1-2H3;3-4,6-7,11H,5H2,1-2H3;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);3-4,6-7,13H,5H2,1-2H3,(H2,12,14);3-4,6-7,12H,5H2,1-2H3;3-4,6-7H,5H2,1-2H3
InChIKeyBDFFAEHKADQSAP-UHFFFAOYSA-N
MW3030.93 g/mol
LogP49.34
Rot. Bonds39

About 2-bromo-4-(2-methylpropyl)phenol;2-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;2-(difluoromethoxy)-1-fluoro-4-(2-methylpropyl)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;2-ethynyl-1-fluoro-4-(2-methylpropyl)benzene;1-ethynyl-3-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-prop-1-ynylbenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-prop-1-ynylbenzene;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-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;2-(difluoromethoxy)-1-fluoro-4-(2-methylpropyl)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;2-ethynyl-1-fluoro-4-(2-methylpropyl)benzene;1-ethynyl-3-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-prop-1-ynylbenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-prop-1-ynylbenzene;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;4-(2-methylpropyl)-2-(trifluoromethyl)phenol;5-(2-methylpropyl)-2-(trifluoromethyl)phenol (PubChem CID 157312578) has the molecular formula C173H214BrClF22N2O11 and a molecular weight of 3030.93 g/mol. Its IUPAC name is 2-bromo-4-(2-methylpropyl)phenol;2-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;2-(difluoromethoxy)-1-fluoro-4-(2-methylpropyl)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;2-ethynyl-1-fluoro-4-(2-methylpropyl)benzene;1-ethynyl-3-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-prop-1-ynylbenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-prop-1-ynylbenzene;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-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;2-(difluoromethoxy)-1-fluoro-4-(2-methylpropyl)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;2-ethynyl-1-fluoro-4-(2-methylpropyl)benzene;1-ethynyl-3-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-prop-1-ynylbenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-prop-1-ynylbenzene;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;4-(2-methylpropyl)-2-(trifluoromethyl)phenol;5-(2-methylpropyl)-2-(trifluoromethyl)phenol
PubChem CID157312578
Molecular FormulaC173H214BrClF22N2O11
Molecular Weight3030.93 g/mol
Exact Mass3027.48
IUPAC Name2-bromo-4-(2-methylpropyl)phenol;2-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;2-(difluoromethoxy)-1-fluoro-4-(2-methylpropyl)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;2-ethynyl-1-fluoro-4-(2-methylpropyl)benzene;1-ethynyl-3-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-prop-1-ynylbenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-prop-1-ynylbenzene;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;4-(2-methylpropyl)-2-(trifluoromethyl)phenol;5-(2-methylpropyl)-2-(trifluoromethyl)phenol
SMILESC#Cc1cc(CC(C)C)ccc1F.C#Cc1cccc(CC(C)C)c1.CC#Cc1cc(CC(C)C)ccc1F.CC#Cc1cccc(CC(C)C)c1.CC(C)Cc1ccc(C(F)(F)F)c(O)c1.CC(C)Cc1ccc(F)c(C(N)=O)c1.CC(C)Cc1ccc(F)c(Cl)c1.CC(C)Cc1ccc(F)c(OC(F)(F)F)c1.CC(C)Cc1ccc(F)c(OC(F)F)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
InChIInChI=1S/C14H22O.C13H15F.C13H16.C12H15F3O.C12H13F.C12H14.C11H12F4O.3C11H13F3O.C11H14F2O.C11H14FNO.C11H15NO2.C10H13BrO.C10H12ClF/c1-10(2)8-11-6-7-13(15)12(9-11)14(3,4)5;1-4-5-12-9-11(8-10(2)3)6-7-13(12)14;1-4-6-12-7-5-8-13(10-12)9-11(2)3;1-9(2)6-10-4-3-5-11(7-10)16-8-12(13,14)15;1-4-11-8-10(7-9(2)3)5-6-12(11)13;1-4-11-6-5-7-12(9-11)8-10(2)3;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(15)9(6-8)11(12,13)14;1-7(2)5-8-3-4-9(12)10(6-8)15-11(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;1-7(2)5-8-3-4-10(13)9(6-8)11(12)14;2*1-7(2)5-8-3-4-10(12)9(11)6-8/h6-7,9-10,15H,8H2,1-5H3;6-7,9-10H,8H2,1-3H3;5,7-8,10-11H,9H2,1-3H3;3-5,7,9H,6,8H2,1-2H3;1,5-6,8-9H,7H2,2-3H3;1,5-7,9-10H,8H2,2-3H3;3-4,6-7H,5H2,1-2H3;3-4,6-7,15H,5H2,1-2H3;3-4,6-7,11H,5H2,1-2H3;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);3-4,6-7,13H,5H2,1-2H3,(H2,12,14);3-4,6-7,12H,5H2,1-2H3;3-4,6-7H,5H2,1-2H3
InChIKeyBDFFAEHKADQSAP-UHFFFAOYSA-N
XLogP49.34
TPSA224.25 Ų
H-Bond Donors7
H-Bond Acceptors11
Rotatable Bonds39
Heavy Atoms210
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003030.93
LogP ≤ 549.34
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

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

Analyze 2-bromo-4-(2-methylpropyl)phenol;2-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;2-(difluoromethoxy)-1-fluoro-4-(2-methylpropyl)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;2-ethynyl-1-fluoro-4-(2-methylpropyl)benzene;1-ethynyl-3-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-prop-1-ynylbenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-prop-1-ynylbenzene;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-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;2-(difluoromethoxy)-1-fluoro-4-(2-methylpropyl)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;2-ethynyl-1-fluoro-4-(2-methylpropyl)benzene;1-ethynyl-3-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-prop-1-ynylbenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-prop-1-ynylbenzene;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-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;2-(difluoromethoxy)-1-fluoro-4-(2-methylpropyl)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;2-ethynyl-1-fluoro-4-(2-methylpropyl)benzene;1-ethynyl-3-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-prop-1-ynylbenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-prop-1-ynylbenzene;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;4-(2-methylpropyl)-2-(trifluoromethyl)phenol;5-(2-methylpropyl)-2-(trifluoromethyl)phenol (CID 157312578) is 2-bromo-4-(2-methylpropyl)phenol;2-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;2-(difluoromethoxy)-1-fluoro-4-(2-methylpropyl)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;2-ethynyl-1-fluoro-4-(2-methylpropyl)benzene;1-ethynyl-3-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-prop-1-ynylbenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-prop-1-ynylbenzene;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-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;2-(difluoromethoxy)-1-fluoro-4-(2-methylpropyl)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;2-ethynyl-1-fluoro-4-(2-methylpropyl)benzene;1-ethynyl-3-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-prop-1-ynylbenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-prop-1-ynylbenzene;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-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;2-(difluoromethoxy)-1-fluoro-4-(2-methylpropyl)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;2-ethynyl-1-fluoro-4-(2-methylpropyl)benzene;1-ethynyl-3-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-prop-1-ynylbenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-prop-1-ynylbenzene;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;4-(2-methylpropyl)-2-(trifluoromethyl)phenol;5-(2-methylpropyl)-2-(trifluoromethyl)phenol is C#Cc1cc(CC(C)C)ccc1F.C#Cc1cccc(CC(C)C)c1.CC#Cc1cc(CC(C)C)ccc1F.CC#Cc1cccc(CC(C)C)c1.CC(C)Cc1ccc(C(F)(F)F)c(O)c1.CC(C)Cc1ccc(F)c(C(N)=O)c1.CC(C)Cc1ccc(F)c(Cl)c1.CC(C)Cc1ccc(F)c(OC(F)(F)F)c1.CC(C)Cc1ccc(F)c(OC(F)F)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.
What is the InChIKey of 2-bromo-4-(2-methylpropyl)phenol;2-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;2-(difluoromethoxy)-1-fluoro-4-(2-methylpropyl)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;2-ethynyl-1-fluoro-4-(2-methylpropyl)benzene;1-ethynyl-3-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-prop-1-ynylbenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-prop-1-ynylbenzene;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;4-(2-methylpropyl)-2-(trifluoromethyl)phenol;5-(2-methylpropyl)-2-(trifluoromethyl)phenol?
The InChIKey is BDFFAEHKADQSAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O.C13H15F.C13H16.C12H15F3O.C12H13F.C12H14.C11H12F4O.3C11H13F3O.C11H14F2O.C11H14FNO.C11H15NO2.C10H13BrO.C10H12ClF/c1-10(2)8-11-6-7-13(15)12(9-11)14(3,4)5;1-4-5-12-9-11(8-10(2)3)6-7-13(12)14;1-4-6-12-7-5-8-13(10-12)9-11(2)3;1-9(2)6-10-4-3-5-11(7-10)16-8-12(13,14)15;1-4-11-8-10(7-9(2)3)5-6-12(11)13;1-4-11-6-5-7-12(9-11)8-10(2)3;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(15)9(6-8)11(12,13)14;1-7(2)5-8-3-4-9(12)10(6-8)15-11(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;1-7(2)5-8-3-4-10(13)9(6-8)11(12)14;2*1-7(2)5-8-3-4-10(12)9(11)6-8/h6-7,9-10,15H,8H2,1-5H3;6-7,9-10H,8H2,1-3H3;5,7-8,10-11H,9H2,1-3H3;3-5,7,9H,6,8H2,1-2H3;1,5-6,8-9H,7H2,2-3H3;1,5-7,9-10H,8H2,2-3H3;3-4,6-7H,5H2,1-2H3;3-4,6-7,15H,5H2,1-2H3;3-4,6-7,11H,5H2,1-2H3;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);3-4,6-7,13H,5H2,1-2H3,(H2,12,14);3-4,6-7,12H,5H2,1-2H3;3-4,6-7H,5H2,1-2H3.
What are the key properties of 2-bromo-4-(2-methylpropyl)phenol;2-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;2-(difluoromethoxy)-1-fluoro-4-(2-methylpropyl)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;2-ethynyl-1-fluoro-4-(2-methylpropyl)benzene;1-ethynyl-3-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-prop-1-ynylbenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-prop-1-ynylbenzene;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-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;2-(difluoromethoxy)-1-fluoro-4-(2-methylpropyl)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;2-ethynyl-1-fluoro-4-(2-methylpropyl)benzene;1-ethynyl-3-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-prop-1-ynylbenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-prop-1-ynylbenzene;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 3030.93 g/mol, XLogP of 49.34, 39 rotatable bonds, 7 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-4-(2-methylpropyl)phenol;2-tert-butyl-4-(2-methylpropyl)phenol;2-chloro-1-fluoro-4-(2-methylpropyl)benzene;2-(difluoromethoxy)-1-fluoro-4-(2-methylpropyl)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;2-ethynyl-1-fluoro-4-(2-methylpropyl)benzene;1-ethynyl-3-(2-methylpropyl)benzene;2-fluoro-5-(2-methylpropyl)benzamide;1-fluoro-4-(2-methylpropyl)-2-prop-1-ynylbenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;2-hydroxy-5-(2-methylpropyl)benzamide;1-(2-methylpropyl)-3-prop-1-ynylbenzene;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 157312578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).