1-(1,1-difluoroethyl)-2-methyl-4-propan-2-ylbenzene;2,4-di(propan-2-yl)phenol;1-ethoxy-4-propan-2-yl-2-(trifluoromethyl)benzene;1-ethyl-4-(2-methyl-4-propan-2-ylphenyl)imidazole;2-ethynyl-5-(2-methyl-4-propan-2-ylphenyl)pyridine;1-(2-fluoro-2-methylpropoxy)-2-methoxy-4-propan-2-ylbenzene;2-fluoro-1-phenyl-4-propan-2-ylbenzene;1-(2-methoxyphenyl)-2-methyl-4-propan-2-ylbenzene;2-methoxy-1-phenyl-4-propan-2-ylbenzene;2-methyl-4-(2-methyl-4-propan-2-ylphenyl)pyridine;2-phenyl-5-propan-2-ylphenol

C161H195F7N4O7 — CID 159909225

IUPAC1-(1,1-difluoroethyl)-2-methyl-4-propan-2-ylbenzene;2,4-di(propan-2-yl)phenol;1-ethoxy-4-propan-2-yl-2-(trifluoromethyl)benzene;1-ethyl-4-(2-methyl-4-propan-2-ylphenyl)imidazole;2-ethynyl-5-(2-methyl-4-propan-2-ylphenyl)pyridine;1-(2-fluoro-2-methylpropoxy)-2-methoxy-4-propan-2-ylbenzene;2-fluoro-1-phenyl-4-propan-2-ylbenzene;1-(2-methoxyphenyl)-2-methyl-4-propan-2-ylbenzene;2-methoxy-1-phenyl-4-propan-2-ylbenzene;2-methyl-4-(2-methyl-4-propan-2-ylphenyl)pyridine;2-phenyl-5-propan-2-ylphenol
SMILESC#Cc1ccc(-c2ccc(C(C)C)cc2C)cn1.CC(C)c1ccc(-c2ccccc2)c(F)c1.CC(C)c1ccc(-c2ccccc2)c(O)c1.CC(C)c1ccc(O)c(C(C)C)c1.CCOc1ccc(C(C)C)cc1C(F)(F)F.CCn1cnc(-c2ccc(C(C)C)cc2C)c1.COc1cc(C(C)C)ccc1-c1ccccc1.COc1cc(C(C)C)ccc1OCC(C)(C)F.COc1ccccc1-c1ccc(C(C)C)cc1C.Cc1cc(-c2ccc(C(C)C)cc2C)ccn1.Cc1cc(C(C)C)ccc1C(C)(F)F
InChIInChI=1S/C17H17N.C17H20O.C16H19N.C16H18O.C15H15F.C15H20N2.C15H16O.C14H21FO2.C12H15F3O.C12H16F2.C12H18O/c1-5-16-8-6-15(11-18-16)17-9-7-14(12(2)3)10-13(17)4;1-12(2)14-9-10-15(13(3)11-14)16-7-5-6-8-17(16)18-4;1-11(2)14-5-6-16(12(3)9-14)15-7-8-17-13(4)10-15;1-12(2)14-9-10-15(16(11-14)17-3)13-7-5-4-6-8-13;1-11(2)13-8-9-14(15(16)10-13)12-6-4-3-5-7-12;1-5-17-9-15(16-10-17)14-7-6-13(11(2)3)8-12(14)4;1-11(2)13-8-9-14(15(16)10-13)12-6-4-3-5-7-12;1-10(2)11-6-7-12(13(8-11)16-5)17-9-14(3,4)15;1-4-16-11-6-5-9(8(2)3)7-10(11)12(13,14)15;1-8(2)10-5-6-11(9(3)7-10)12(4,13)14;1-8(2)10-5-6-12(13)11(7-10)9(3)4/h1,6-12H,2-4H3;5-12H,1-4H3;5-11H,1-4H3;4-12H,1-3H3;3-11H,1-2H3;6-11H,5H2,1-4H3;3-11,16H,1-2H3;6-8,10H,9H2,1-5H3;5-8H,4H2,1-3H3;5-8H,1-4H3;5-9,13H,1-4H3
InChIKeyNWYUMNRWPYGYPL-UHFFFAOYSA-N
MW2431.34 g/mol
LogP46.77
Rot. Bonds29

About 1-(1,1-difluoroethyl)-2-methyl-4-propan-2-ylbenzene;2,4-di(propan-2-yl)phenol;1-ethoxy-4-propan-2-yl-2-(trifluoromethyl)benzene;1-ethyl-4-(2-methyl-4-propan-2-ylphenyl)imidazole;2-ethynyl-5-(2-methyl-4-propan-2-ylphenyl)pyridine;1-(2-fluoro-2-methylpropoxy)-2-methoxy-4-propan-2-ylbenzene;2-fluoro-1-phenyl-4-propan-2-ylbenzene;1-(2-methoxyphenyl)-2-methyl-4-propan-2-ylbenzene;2-methoxy-1-phenyl-4-propan-2-ylbenzene;2-methyl-4-(2-methyl-4-propan-2-ylphenyl)pyridine;2-phenyl-5-propan-2-ylphenol

1-(1,1-difluoroethyl)-2-methyl-4-propan-2-ylbenzene;2,4-di(propan-2-yl)phenol;1-ethoxy-4-propan-2-yl-2-(trifluoromethyl)benzene;1-ethyl-4-(2-methyl-4-propan-2-ylphenyl)imidazole;2-ethynyl-5-(2-methyl-4-propan-2-ylphenyl)pyridine;1-(2-fluoro-2-methylpropoxy)-2-methoxy-4-propan-2-ylbenzene;2-fluoro-1-phenyl-4-propan-2-ylbenzene;1-(2-methoxyphenyl)-2-methyl-4-propan-2-ylbenzene;2-methoxy-1-phenyl-4-propan-2-ylbenzene;2-methyl-4-(2-methyl-4-propan-2-ylphenyl)pyridine;2-phenyl-5-propan-2-ylphenol (PubChem CID 159909225) has the molecular formula C161H195F7N4O7 and a molecular weight of 2431.34 g/mol. Its IUPAC name is 1-(1,1-difluoroethyl)-2-methyl-4-propan-2-ylbenzene;2,4-di(propan-2-yl)phenol;1-ethoxy-4-propan-2-yl-2-(trifluoromethyl)benzene;1-ethyl-4-(2-methyl-4-propan-2-ylphenyl)imidazole;2-ethynyl-5-(2-methyl-4-propan-2-ylphenyl)pyridine;1-(2-fluoro-2-methylpropoxy)-2-methoxy-4-propan-2-ylbenzene;2-fluoro-1-phenyl-4-propan-2-ylbenzene;1-(2-methoxyphenyl)-2-methyl-4-propan-2-ylbenzene;2-methoxy-1-phenyl-4-propan-2-ylbenzene;2-methyl-4-(2-methyl-4-propan-2-ylphenyl)pyridine;2-phenyl-5-propan-2-ylphenol.

Molecular Properties

Compound Name1-(1,1-difluoroethyl)-2-methyl-4-propan-2-ylbenzene;2,4-di(propan-2-yl)phenol;1-ethoxy-4-propan-2-yl-2-(trifluoromethyl)benzene;1-ethyl-4-(2-methyl-4-propan-2-ylphenyl)imidazole;2-ethynyl-5-(2-methyl-4-propan-2-ylphenyl)pyridine;1-(2-fluoro-2-methylpropoxy)-2-methoxy-4-propan-2-ylbenzene;2-fluoro-1-phenyl-4-propan-2-ylbenzene;1-(2-methoxyphenyl)-2-methyl-4-propan-2-ylbenzene;2-methoxy-1-phenyl-4-propan-2-ylbenzene;2-methyl-4-(2-methyl-4-propan-2-ylphenyl)pyridine;2-phenyl-5-propan-2-ylphenol
PubChem CID159909225
Molecular FormulaC161H195F7N4O7
Molecular Weight2431.34 g/mol
Exact Mass2429.49
IUPAC Name1-(1,1-difluoroethyl)-2-methyl-4-propan-2-ylbenzene;2,4-di(propan-2-yl)phenol;1-ethoxy-4-propan-2-yl-2-(trifluoromethyl)benzene;1-ethyl-4-(2-methyl-4-propan-2-ylphenyl)imidazole;2-ethynyl-5-(2-methyl-4-propan-2-ylphenyl)pyridine;1-(2-fluoro-2-methylpropoxy)-2-methoxy-4-propan-2-ylbenzene;2-fluoro-1-phenyl-4-propan-2-ylbenzene;1-(2-methoxyphenyl)-2-methyl-4-propan-2-ylbenzene;2-methoxy-1-phenyl-4-propan-2-ylbenzene;2-methyl-4-(2-methyl-4-propan-2-ylphenyl)pyridine;2-phenyl-5-propan-2-ylphenol
SMILESC#Cc1ccc(-c2ccc(C(C)C)cc2C)cn1.CC(C)c1ccc(-c2ccccc2)c(F)c1.CC(C)c1ccc(-c2ccccc2)c(O)c1.CC(C)c1ccc(O)c(C(C)C)c1.CCOc1ccc(C(C)C)cc1C(F)(F)F.CCn1cnc(-c2ccc(C(C)C)cc2C)c1.COc1cc(C(C)C)ccc1-c1ccccc1.COc1cc(C(C)C)ccc1OCC(C)(C)F.COc1ccccc1-c1ccc(C(C)C)cc1C.Cc1cc(-c2ccc(C(C)C)cc2C)ccn1.Cc1cc(C(C)C)ccc1C(C)(F)F
InChIInChI=1S/C17H17N.C17H20O.C16H19N.C16H18O.C15H15F.C15H20N2.C15H16O.C14H21FO2.C12H15F3O.C12H16F2.C12H18O/c1-5-16-8-6-15(11-18-16)17-9-7-14(12(2)3)10-13(17)4;1-12(2)14-9-10-15(13(3)11-14)16-7-5-6-8-17(16)18-4;1-11(2)14-5-6-16(12(3)9-14)15-7-8-17-13(4)10-15;1-12(2)14-9-10-15(16(11-14)17-3)13-7-5-4-6-8-13;1-11(2)13-8-9-14(15(16)10-13)12-6-4-3-5-7-12;1-5-17-9-15(16-10-17)14-7-6-13(11(2)3)8-12(14)4;1-11(2)13-8-9-14(15(16)10-13)12-6-4-3-5-7-12;1-10(2)11-6-7-12(13(8-11)16-5)17-9-14(3,4)15;1-4-16-11-6-5-9(8(2)3)7-10(11)12(13,14)15;1-8(2)10-5-6-11(9(3)7-10)12(4,13)14;1-8(2)10-5-6-12(13)11(7-10)9(3)4/h1,6-12H,2-4H3;5-12H,1-4H3;5-11H,1-4H3;4-12H,1-3H3;3-11H,1-2H3;6-11H,5H2,1-4H3;3-11,16H,1-2H3;6-8,10H,9H2,1-5H3;5-8H,4H2,1-3H3;5-8H,1-4H3;5-9,13H,1-4H3
InChIKeyNWYUMNRWPYGYPL-UHFFFAOYSA-N
XLogP46.77
TPSA130.21 Ų
H-Bond Donors2
H-Bond Acceptors11
Rotatable Bonds29
Heavy Atoms179
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002431.34
LogP ≤ 546.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

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

Analyze 1-(1,1-difluoroethyl)-2-methyl-4-propan-2-ylbenzene;2,4-di(propan-2-yl)phenol;1-ethoxy-4-propan-2-yl-2-(trifluoromethyl)benzene;1-ethyl-4-(2-methyl-4-propan-2-ylphenyl)imidazole;2-ethynyl-5-(2-methyl-4-propan-2-ylphenyl)pyridine;1-(2-fluoro-2-methylpropoxy)-2-methoxy-4-propan-2-ylbenzene;2-fluoro-1-phenyl-4-propan-2-ylbenzene;1-(2-methoxyphenyl)-2-methyl-4-propan-2-ylbenzene;2-methoxy-1-phenyl-4-propan-2-ylbenzene;2-methyl-4-(2-methyl-4-propan-2-ylphenyl)pyridine;2-phenyl-5-propan-2-ylphenol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(1,1-difluoroethyl)-2-methyl-4-propan-2-ylbenzene;2,4-di(propan-2-yl)phenol;1-ethoxy-4-propan-2-yl-2-(trifluoromethyl)benzene;1-ethyl-4-(2-methyl-4-propan-2-ylphenyl)imidazole;2-ethynyl-5-(2-methyl-4-propan-2-ylphenyl)pyridine;1-(2-fluoro-2-methylpropoxy)-2-methoxy-4-propan-2-ylbenzene;2-fluoro-1-phenyl-4-propan-2-ylbenzene;1-(2-methoxyphenyl)-2-methyl-4-propan-2-ylbenzene;2-methoxy-1-phenyl-4-propan-2-ylbenzene;2-methyl-4-(2-methyl-4-propan-2-ylphenyl)pyridine;2-phenyl-5-propan-2-ylphenol?
The IUPAC name of 1-(1,1-difluoroethyl)-2-methyl-4-propan-2-ylbenzene;2,4-di(propan-2-yl)phenol;1-ethoxy-4-propan-2-yl-2-(trifluoromethyl)benzene;1-ethyl-4-(2-methyl-4-propan-2-ylphenyl)imidazole;2-ethynyl-5-(2-methyl-4-propan-2-ylphenyl)pyridine;1-(2-fluoro-2-methylpropoxy)-2-methoxy-4-propan-2-ylbenzene;2-fluoro-1-phenyl-4-propan-2-ylbenzene;1-(2-methoxyphenyl)-2-methyl-4-propan-2-ylbenzene;2-methoxy-1-phenyl-4-propan-2-ylbenzene;2-methyl-4-(2-methyl-4-propan-2-ylphenyl)pyridine;2-phenyl-5-propan-2-ylphenol (CID 159909225) is 1-(1,1-difluoroethyl)-2-methyl-4-propan-2-ylbenzene;2,4-di(propan-2-yl)phenol;1-ethoxy-4-propan-2-yl-2-(trifluoromethyl)benzene;1-ethyl-4-(2-methyl-4-propan-2-ylphenyl)imidazole;2-ethynyl-5-(2-methyl-4-propan-2-ylphenyl)pyridine;1-(2-fluoro-2-methylpropoxy)-2-methoxy-4-propan-2-ylbenzene;2-fluoro-1-phenyl-4-propan-2-ylbenzene;1-(2-methoxyphenyl)-2-methyl-4-propan-2-ylbenzene;2-methoxy-1-phenyl-4-propan-2-ylbenzene;2-methyl-4-(2-methyl-4-propan-2-ylphenyl)pyridine;2-phenyl-5-propan-2-ylphenol.
What is the SMILES notation for 1-(1,1-difluoroethyl)-2-methyl-4-propan-2-ylbenzene;2,4-di(propan-2-yl)phenol;1-ethoxy-4-propan-2-yl-2-(trifluoromethyl)benzene;1-ethyl-4-(2-methyl-4-propan-2-ylphenyl)imidazole;2-ethynyl-5-(2-methyl-4-propan-2-ylphenyl)pyridine;1-(2-fluoro-2-methylpropoxy)-2-methoxy-4-propan-2-ylbenzene;2-fluoro-1-phenyl-4-propan-2-ylbenzene;1-(2-methoxyphenyl)-2-methyl-4-propan-2-ylbenzene;2-methoxy-1-phenyl-4-propan-2-ylbenzene;2-methyl-4-(2-methyl-4-propan-2-ylphenyl)pyridine;2-phenyl-5-propan-2-ylphenol?
The canonical SMILES for 1-(1,1-difluoroethyl)-2-methyl-4-propan-2-ylbenzene;2,4-di(propan-2-yl)phenol;1-ethoxy-4-propan-2-yl-2-(trifluoromethyl)benzene;1-ethyl-4-(2-methyl-4-propan-2-ylphenyl)imidazole;2-ethynyl-5-(2-methyl-4-propan-2-ylphenyl)pyridine;1-(2-fluoro-2-methylpropoxy)-2-methoxy-4-propan-2-ylbenzene;2-fluoro-1-phenyl-4-propan-2-ylbenzene;1-(2-methoxyphenyl)-2-methyl-4-propan-2-ylbenzene;2-methoxy-1-phenyl-4-propan-2-ylbenzene;2-methyl-4-(2-methyl-4-propan-2-ylphenyl)pyridine;2-phenyl-5-propan-2-ylphenol is C#Cc1ccc(-c2ccc(C(C)C)cc2C)cn1.CC(C)c1ccc(-c2ccccc2)c(F)c1.CC(C)c1ccc(-c2ccccc2)c(O)c1.CC(C)c1ccc(O)c(C(C)C)c1.CCOc1ccc(C(C)C)cc1C(F)(F)F.CCn1cnc(-c2ccc(C(C)C)cc2C)c1.COc1cc(C(C)C)ccc1-c1ccccc1.COc1cc(C(C)C)ccc1OCC(C)(C)F.COc1ccccc1-c1ccc(C(C)C)cc1C.Cc1cc(-c2ccc(C(C)C)cc2C)ccn1.Cc1cc(C(C)C)ccc1C(C)(F)F.
What is the InChIKey of 1-(1,1-difluoroethyl)-2-methyl-4-propan-2-ylbenzene;2,4-di(propan-2-yl)phenol;1-ethoxy-4-propan-2-yl-2-(trifluoromethyl)benzene;1-ethyl-4-(2-methyl-4-propan-2-ylphenyl)imidazole;2-ethynyl-5-(2-methyl-4-propan-2-ylphenyl)pyridine;1-(2-fluoro-2-methylpropoxy)-2-methoxy-4-propan-2-ylbenzene;2-fluoro-1-phenyl-4-propan-2-ylbenzene;1-(2-methoxyphenyl)-2-methyl-4-propan-2-ylbenzene;2-methoxy-1-phenyl-4-propan-2-ylbenzene;2-methyl-4-(2-methyl-4-propan-2-ylphenyl)pyridine;2-phenyl-5-propan-2-ylphenol?
The InChIKey is NWYUMNRWPYGYPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N.C17H20O.C16H19N.C16H18O.C15H15F.C15H20N2.C15H16O.C14H21FO2.C12H15F3O.C12H16F2.C12H18O/c1-5-16-8-6-15(11-18-16)17-9-7-14(12(2)3)10-13(17)4;1-12(2)14-9-10-15(13(3)11-14)16-7-5-6-8-17(16)18-4;1-11(2)14-5-6-16(12(3)9-14)15-7-8-17-13(4)10-15;1-12(2)14-9-10-15(16(11-14)17-3)13-7-5-4-6-8-13;1-11(2)13-8-9-14(15(16)10-13)12-6-4-3-5-7-12;1-5-17-9-15(16-10-17)14-7-6-13(11(2)3)8-12(14)4;1-11(2)13-8-9-14(15(16)10-13)12-6-4-3-5-7-12;1-10(2)11-6-7-12(13(8-11)16-5)17-9-14(3,4)15;1-4-16-11-6-5-9(8(2)3)7-10(11)12(13,14)15;1-8(2)10-5-6-11(9(3)7-10)12(4,13)14;1-8(2)10-5-6-12(13)11(7-10)9(3)4/h1,6-12H,2-4H3;5-12H,1-4H3;5-11H,1-4H3;4-12H,1-3H3;3-11H,1-2H3;6-11H,5H2,1-4H3;3-11,16H,1-2H3;6-8,10H,9H2,1-5H3;5-8H,4H2,1-3H3;5-8H,1-4H3;5-9,13H,1-4H3.
What are the key properties of 1-(1,1-difluoroethyl)-2-methyl-4-propan-2-ylbenzene;2,4-di(propan-2-yl)phenol;1-ethoxy-4-propan-2-yl-2-(trifluoromethyl)benzene;1-ethyl-4-(2-methyl-4-propan-2-ylphenyl)imidazole;2-ethynyl-5-(2-methyl-4-propan-2-ylphenyl)pyridine;1-(2-fluoro-2-methylpropoxy)-2-methoxy-4-propan-2-ylbenzene;2-fluoro-1-phenyl-4-propan-2-ylbenzene;1-(2-methoxyphenyl)-2-methyl-4-propan-2-ylbenzene;2-methoxy-1-phenyl-4-propan-2-ylbenzene;2-methyl-4-(2-methyl-4-propan-2-ylphenyl)pyridine;2-phenyl-5-propan-2-ylphenol?
1-(1,1-difluoroethyl)-2-methyl-4-propan-2-ylbenzene;2,4-di(propan-2-yl)phenol;1-ethoxy-4-propan-2-yl-2-(trifluoromethyl)benzene;1-ethyl-4-(2-methyl-4-propan-2-ylphenyl)imidazole;2-ethynyl-5-(2-methyl-4-propan-2-ylphenyl)pyridine;1-(2-fluoro-2-methylpropoxy)-2-methoxy-4-propan-2-ylbenzene;2-fluoro-1-phenyl-4-propan-2-ylbenzene;1-(2-methoxyphenyl)-2-methyl-4-propan-2-ylbenzene;2-methoxy-1-phenyl-4-propan-2-ylbenzene;2-methyl-4-(2-methyl-4-propan-2-ylphenyl)pyridine;2-phenyl-5-propan-2-ylphenol has a molecular weight of 2431.34 g/mol, XLogP of 46.77, 29 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,1-difluoroethyl)-2-methyl-4-propan-2-ylbenzene;2,4-di(propan-2-yl)phenol;1-ethoxy-4-propan-2-yl-2-(trifluoromethyl)benzene;1-ethyl-4-(2-methyl-4-propan-2-ylphenyl)imidazole;2-ethynyl-5-(2-methyl-4-propan-2-ylphenyl)pyridine;1-(2-fluoro-2-methylpropoxy)-2-methoxy-4-propan-2-ylbenzene;2-fluoro-1-phenyl-4-propan-2-ylbenzene;1-(2-methoxyphenyl)-2-methyl-4-propan-2-ylbenzene;2-methoxy-1-phenyl-4-propan-2-ylbenzene;2-methyl-4-(2-methyl-4-propan-2-ylphenyl)pyridine;2-phenyl-5-propan-2-ylphenol is sourced from PubChem (CID 159909225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).