2-(3,5-difluoro-4-methylphenyl)-3-methylbutan-1-ol;2-(3,5-difluorophenyl)-3-methylbutan-1-ol;3-fluoro-5-(3-methylbutan-2-yl)pyridine;3-fluoro-2-methyl-5-(3-methylbutan-2-yl)pyridine;6-fluoro-4-propan-2-yl-3,4-dihydro-2H-chromene;methane;bis(1-methyl-4-(3-methylbutan-2-yl)benzene);2-methyl-5-(3-methylbutan-2-yl)thiophene;3-methyl-2-(3-methylphenyl)butan-1-ol;bis(3-methyl-2-(4-methylphenyl)butan-1-ol);trimethyl-[4-(3-methylbutan-2-yl)phenyl]silane

C142H213F7N2O6SSi — CID 158107432

About 2-(3,5-difluoro-4-methylphenyl)-3-methylbutan-1-ol;2-(3,5-difluorophenyl)-3-methylbutan-1-ol;3-fluoro-5-(3-methylbutan-2-yl)pyridine;3-fluoro-2-methyl-5-(3-methylbutan-2-yl)pyridine;6-fluoro-4-propan-2-yl-3,4-dihydro-2H-chromene;methane;bis(1-methyl-4-(3-methylbutan-2-yl)benzene);2-methyl-5-(3-methylbutan-2-yl)thiophene;3-methyl-2-(3-methylphenyl)butan-1-ol;bis(3-methyl-2-(4-methylphenyl)butan-1-ol);trimethyl-[4-(3-methylbutan-2-yl)phenyl]silane

2-(3,5-difluoro-4-methylphenyl)-3-methylbutan-1-ol;2-(3,5-difluorophenyl)-3-methylbutan-1-ol;3-fluoro-5-(3-methylbutan-2-yl)pyridine;3-fluoro-2-methyl-5-(3-methylbutan-2-yl)pyridine;6-fluoro-4-propan-2-yl-3,4-dihydro-2H-chromene;methane;bis(1-methyl-4-(3-methylbutan-2-yl)benzene);2-methyl-5-(3-methylbutan-2-yl)thiophene;3-methyl-2-(3-methylphenyl)butan-1-ol;bis(3-methyl-2-(4-methylphenyl)butan-1-ol);trimethyl-[4-(3-methylbutan-2-yl)phenyl]silane (PubChem CID 158107432) has the molecular formula C142H213F7N2O6SSi and a molecular weight of 2237.41 g/mol. Its IUPAC name is 2-(3,5-difluoro-4-methylphenyl)-3-methylbutan-1-ol;2-(3,5-difluorophenyl)-3-methylbutan-1-ol;3-fluoro-5-(3-methylbutan-2-yl)pyridine;3-fluoro-2-methyl-5-(3-methylbutan-2-yl)pyridine;6-fluoro-4-propan-2-yl-3,4-dihydro-2H-chromene;methane;bis(1-methyl-4-(3-methylbutan-2-yl)benzene);2-methyl-5-(3-methylbutan-2-yl)thiophene;3-methyl-2-(3-methylphenyl)butan-1-ol;bis(3-methyl-2-(4-methylphenyl)butan-1-ol);trimethyl-[4-(3-methylbutan-2-yl)phenyl]silane.

Molecular Properties

• Compound Name: 2-(3,5-difluoro-4-methylphenyl)-3-methylbutan-1-ol;2-(3,5-difluorophenyl)-3-methylbutan-1-ol;3-fluoro-5-(3-methylbutan-2-yl)pyridine;3-fluoro-2-methyl-5-(3-methylbutan-2-yl)pyridine;6-fluoro-4-propan-2-yl-3,4-dihydro-2H-chromene;methane;bis(1-methyl-4-(3-methylbutan-2-yl)benzene);2-methyl-5-(3-methylbutan-2-yl)thiophene;3-methyl-2-(3-methylphenyl)butan-1-ol;bis(3-methyl-2-(4-methylphenyl)butan-1-ol);trimethyl-[4-(3-methylbutan-2-yl)phenyl]silane
• PubChem CID: 158107432
• Molecular Formula: C142H213F7N2O6SSi
• Molecular Weight: 2237.41 g/mol
• Exact Mass: 2235.58
• IUPAC Name: 2-(3,5-difluoro-4-methylphenyl)-3-methylbutan-1-ol;2-(3,5-difluorophenyl)-3-methylbutan-1-ol;3-fluoro-5-(3-methylbutan-2-yl)pyridine;3-fluoro-2-methyl-5-(3-methylbutan-2-yl)pyridine;6-fluoro-4-propan-2-yl-3,4-dihydro-2H-chromene;methane;bis(1-methyl-4-(3-methylbutan-2-yl)benzene);2-methyl-5-(3-methylbutan-2-yl)thiophene;3-methyl-2-(3-methylphenyl)butan-1-ol;bis(3-methyl-2-(4-methylphenyl)butan-1-ol);trimethyl-[4-(3-methylbutan-2-yl)phenyl]silane
• SMILES: C.C.CC(C)C(C)c1ccc([Si](C)(C)C)cc1.CC(C)C(C)c1cncc(F)c1.CC(C)C(CO)c1cc(F)cc(F)c1.CC(C)C1CCOc2ccc(F)cc21.Cc1c(F)cc(C(CO)C(C)C)cc1F.Cc1ccc(C(C)C(C)C)cc1.Cc1ccc(C(C)C(C)C)cc1.Cc1ccc(C(C)C(C)C)s1.Cc1ccc(C(CO)C(C)C)cc1.Cc1ccc(C(CO)C(C)C)cc1.Cc1cccc(C(CO)C(C)C)c1.Cc1ncc(C(C)C(C)C)cc1F
• InChI: InChI=1S/C14H24Si.C12H16F2O.C12H15FO.3C12H18O.2C12H18.C11H14F2O.C11H16FN.C10H14FN.C10H16S.2CH4/c1-11(2)12(3)13-7-9-14(10-8-13)15(4,5)6;1-7(2)10(6-15)9-4-11(13)8(3)12(14)5-9;1-8(2)10-5-6-14-12-4-3-9(13)7-11(10)12;2*1-9(2)12(8-13)11-6-4-10(3)5-7-11;1-9(2)12(8-13)11-6-4-5-10(3)7-11;2*1-9(2)11(4)12-7-5-10(3)6-8-12;1-7(2)11(6-14)8-3-9(12)5-10(13)4-8;1-7(2)8(3)10-5-11(12)9(4)13-6-10;1-7(2)8(3)9-4-10(11)6-12-5-9;1-7(2)9(4)10-6-5-8(3)11-10;;/h7-12H,1-6H3;4-5,7,10,15H,6H2,1-3H3;3-4,7-8,10H,5-6H2,1-2H3;3*4-7,9,12-13H,8H2,1-3H3;2*5-9,11H,1-4H3;3-5,7,11,14H,6H2,1-2H3;5-8H,1-4H3;4-8H,1-3H3;5-7,9H,1-4H3;2*1H4
• InChIKey: FPZZFEYPDQJKCS-UHFFFAOYSA-N
• XLogP: 40.09
• TPSA: 136.16 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 9
• Rotatable Bonds: 29
• Heavy Atoms: 159
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2237.41
LogP ≤ 5	40.09
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-difluoro-4-methylphenyl)-3-methylbutan-1-ol;2-(3,5-difluorophenyl)-3-methylbutan-1-ol;3-fluoro-5-(3-methylbutan-2-yl)pyridine;3-fluoro-2-methyl-5-(3-methylbutan-2-yl)pyridine;6-fluoro-4-propan-2-yl-3,4-dihydro-2H-chromene;methane;bis(1-methyl-4-(3-methylbutan-2-yl)benzene);2-methyl-5-(3-methylbutan-2-yl)thiophene;3-methyl-2-(3-methylphenyl)butan-1-ol;bis(3-methyl-2-(4-methylphenyl)butan-1-ol);trimethyl-[4-(3-methylbutan-2-yl)phenyl]silane?

The IUPAC name of 2-(3,5-difluoro-4-methylphenyl)-3-methylbutan-1-ol;2-(3,5-difluorophenyl)-3-methylbutan-1-ol;3-fluoro-5-(3-methylbutan-2-yl)pyridine;3-fluoro-2-methyl-5-(3-methylbutan-2-yl)pyridine;6-fluoro-4-propan-2-yl-3,4-dihydro-2H-chromene;methane;bis(1-methyl-4-(3-methylbutan-2-yl)benzene);2-methyl-5-(3-methylbutan-2-yl)thiophene;3-methyl-2-(3-methylphenyl)butan-1-ol;bis(3-methyl-2-(4-methylphenyl)butan-1-ol);trimethyl-[4-(3-methylbutan-2-yl)phenyl]silane (CID 158107432) is 2-(3,5-difluoro-4-methylphenyl)-3-methylbutan-1-ol;2-(3,5-difluorophenyl)-3-methylbutan-1-ol;3-fluoro-5-(3-methylbutan-2-yl)pyridine;3-fluoro-2-methyl-5-(3-methylbutan-2-yl)pyridine;6-fluoro-4-propan-2-yl-3,4-dihydro-2H-chromene;methane;bis(1-methyl-4-(3-methylbutan-2-yl)benzene);2-methyl-5-(3-methylbutan-2-yl)thiophene;3-methyl-2-(3-methylphenyl)butan-1-ol;bis(3-methyl-2-(4-methylphenyl)butan-1-ol);trimethyl-[4-(3-methylbutan-2-yl)phenyl]silane.

What is the SMILES notation for 2-(3,5-difluoro-4-methylphenyl)-3-methylbutan-1-ol;2-(3,5-difluorophenyl)-3-methylbutan-1-ol;3-fluoro-5-(3-methylbutan-2-yl)pyridine;3-fluoro-2-methyl-5-(3-methylbutan-2-yl)pyridine;6-fluoro-4-propan-2-yl-3,4-dihydro-2H-chromene;methane;bis(1-methyl-4-(3-methylbutan-2-yl)benzene);2-methyl-5-(3-methylbutan-2-yl)thiophene;3-methyl-2-(3-methylphenyl)butan-1-ol;bis(3-methyl-2-(4-methylphenyl)butan-1-ol);trimethyl-[4-(3-methylbutan-2-yl)phenyl]silane?

The canonical SMILES for 2-(3,5-difluoro-4-methylphenyl)-3-methylbutan-1-ol;2-(3,5-difluorophenyl)-3-methylbutan-1-ol;3-fluoro-5-(3-methylbutan-2-yl)pyridine;3-fluoro-2-methyl-5-(3-methylbutan-2-yl)pyridine;6-fluoro-4-propan-2-yl-3,4-dihydro-2H-chromene;methane;bis(1-methyl-4-(3-methylbutan-2-yl)benzene);2-methyl-5-(3-methylbutan-2-yl)thiophene;3-methyl-2-(3-methylphenyl)butan-1-ol;bis(3-methyl-2-(4-methylphenyl)butan-1-ol);trimethyl-[4-(3-methylbutan-2-yl)phenyl]silane is C.C.CC(C)C(C)c1ccc([Si](C)(C)C)cc1.CC(C)C(C)c1cncc(F)c1.CC(C)C(CO)c1cc(F)cc(F)c1.CC(C)C1CCOc2ccc(F)cc21.Cc1c(F)cc(C(CO)C(C)C)cc1F.Cc1ccc(C(C)C(C)C)cc1.Cc1ccc(C(C)C(C)C)cc1.Cc1ccc(C(C)C(C)C)s1.Cc1ccc(C(CO)C(C)C)cc1.Cc1ccc(C(CO)C(C)C)cc1.Cc1cccc(C(CO)C(C)C)c1.Cc1ncc(C(C)C(C)C)cc1F.

What is the InChIKey of 2-(3,5-difluoro-4-methylphenyl)-3-methylbutan-1-ol;2-(3,5-difluorophenyl)-3-methylbutan-1-ol;3-fluoro-5-(3-methylbutan-2-yl)pyridine;3-fluoro-2-methyl-5-(3-methylbutan-2-yl)pyridine;6-fluoro-4-propan-2-yl-3,4-dihydro-2H-chromene;methane;bis(1-methyl-4-(3-methylbutan-2-yl)benzene);2-methyl-5-(3-methylbutan-2-yl)thiophene;3-methyl-2-(3-methylphenyl)butan-1-ol;bis(3-methyl-2-(4-methylphenyl)butan-1-ol);trimethyl-[4-(3-methylbutan-2-yl)phenyl]silane?

The InChIKey is FPZZFEYPDQJKCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24Si.C12H16F2O.C12H15FO.3C12H18O.2C12H18.C11H14F2O.C11H16FN.C10H14FN.C10H16S.2CH4/c1-11(2)12(3)13-7-9-14(10-8-13)15(4,5)6;1-7(2)10(6-15)9-4-11(13)8(3)12(14)5-9;1-8(2)10-5-6-14-12-4-3-9(13)7-11(10)12;2*1-9(2)12(8-13)11-6-4-10(3)5-7-11;1-9(2)12(8-13)11-6-4-5-10(3)7-11;2*1-9(2)11(4)12-7-5-10(3)6-8-12;1-7(2)11(6-14)8-3-9(12)5-10(13)4-8;1-7(2)8(3)10-5-11(12)9(4)13-6-10;1-7(2)8(3)9-4-10(11)6-12-5-9;1-7(2)9(4)10-6-5-8(3)11-10;;/h7-12H,1-6H3;4-5,7,10,15H,6H2,1-3H3;3-4,7-8,10H,5-6H2,1-2H3;3*4-7,9,12-13H,8H2,1-3H3;2*5-9,11H,1-4H3;3-5,7,11,14H,6H2,1-2H3;5-8H,1-4H3;4-8H,1-3H3;5-7,9H,1-4H3;2*1H4.

What are the key properties of 2-(3,5-difluoro-4-methylphenyl)-3-methylbutan-1-ol;2-(3,5-difluorophenyl)-3-methylbutan-1-ol;3-fluoro-5-(3-methylbutan-2-yl)pyridine;3-fluoro-2-methyl-5-(3-methylbutan-2-yl)pyridine;6-fluoro-4-propan-2-yl-3,4-dihydro-2H-chromene;methane;bis(1-methyl-4-(3-methylbutan-2-yl)benzene);2-methyl-5-(3-methylbutan-2-yl)thiophene;3-methyl-2-(3-methylphenyl)butan-1-ol;bis(3-methyl-2-(4-methylphenyl)butan-1-ol);trimethyl-[4-(3-methylbutan-2-yl)phenyl]silane?

2-(3,5-difluoro-4-methylphenyl)-3-methylbutan-1-ol;2-(3,5-difluorophenyl)-3-methylbutan-1-ol;3-fluoro-5-(3-methylbutan-2-yl)pyridine;3-fluoro-2-methyl-5-(3-methylbutan-2-yl)pyridine;6-fluoro-4-propan-2-yl-3,4-dihydro-2H-chromene;methane;bis(1-methyl-4-(3-methylbutan-2-yl)benzene);2-methyl-5-(3-methylbutan-2-yl)thiophene;3-methyl-2-(3-methylphenyl)butan-1-ol;bis(3-methyl-2-(4-methylphenyl)butan-1-ol);trimethyl-[4-(3-methylbutan-2-yl)phenyl]silane has a molecular weight of 2237.41 g/mol, XLogP of 40.09, 29 rotatable bonds, 5 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3,5-difluoro-4-methylphenyl)-3-methylbutan-1-ol;2-(3,5-difluorophenyl)-3-methylbutan-1-ol;3-fluoro-5-(3-methylbutan-2-yl)pyridine;3-fluoro-2-methyl-5-(3-methylbutan-2-yl)pyridine;6-fluoro-4-propan-2-yl-3,4-dihydro-2H-chromene;methane;bis(1-methyl-4-(3-methylbutan-2-yl)benzene);2-methyl-5-(3-methylbutan-2-yl)thiophene;3-methyl-2-(3-methylphenyl)butan-1-ol;bis(3-methyl-2-(4-methylphenyl)butan-1-ol);trimethyl-[4-(3-methylbutan-2-yl)phenyl]silane is sourced from PubChem (CID 158107432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).