1,2-bis(difluoromethoxy)-4-(2-methylpropyl)benzene;2-chloro-4-(2-methylpropyl)pyridine;1-cyano-2-[3-(2-methylpropyl)phenyl]guanidine;1-cyano-2-[[3-(2-methylpropyl)phenyl]methyl]guanidine;2,6-dichloro-4-(2-methylpropyl)phenol;2,6-dimethyl-4-(2-methylpropyl)phenol;2-isocyano-4-(2-methylpropyl)pyridine;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;4-methyl-6-(2-methylpropyl)thieno[3,2-b][1,4]oxazin-3-one;3-(2-methylpropyl)benzamide;4-(2-methylpropyl)phenol;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;2-(2-methylpropyl)-6-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyridine;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine

C202H260Cl3F22N21O14S4 — CID 159260460

About 1,2-bis(difluoromethoxy)-4-(2-methylpropyl)benzene;2-chloro-4-(2-methylpropyl)pyridine;1-cyano-2-[3-(2-methylpropyl)phenyl]guanidine;1-cyano-2-[[3-(2-methylpropyl)phenyl]methyl]guanidine;2,6-dichloro-4-(2-methylpropyl)phenol;2,6-dimethyl-4-(2-methylpropyl)phenol;2-isocyano-4-(2-methylpropyl)pyridine;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;4-methyl-6-(2-methylpropyl)thieno[3,2-b][1,4]oxazin-3-one;3-(2-methylpropyl)benzamide;4-(2-methylpropyl)phenol;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;2-(2-methylpropyl)-6-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyridine;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine

1,2-bis(difluoromethoxy)-4-(2-methylpropyl)benzene;2-chloro-4-(2-methylpropyl)pyridine;1-cyano-2-[3-(2-methylpropyl)phenyl]guanidine;1-cyano-2-[[3-(2-methylpropyl)phenyl]methyl]guanidine;2,6-dichloro-4-(2-methylpropyl)phenol;2,6-dimethyl-4-(2-methylpropyl)phenol;2-isocyano-4-(2-methylpropyl)pyridine;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;4-methyl-6-(2-methylpropyl)thieno[3,2-b][1,4]oxazin-3-one;3-(2-methylpropyl)benzamide;4-(2-methylpropyl)phenol;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;2-(2-methylpropyl)-6-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyridine;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine (PubChem CID 159260460) has the molecular formula C202H260Cl3F22N21O14S4 and a molecular weight of 3859.02 g/mol. Its IUPAC name is 1,2-bis(difluoromethoxy)-4-(2-methylpropyl)benzene;2-chloro-4-(2-methylpropyl)pyridine;1-cyano-2-[3-(2-methylpropyl)phenyl]guanidine;1-cyano-2-[[3-(2-methylpropyl)phenyl]methyl]guanidine;2,6-dichloro-4-(2-methylpropyl)phenol;2,6-dimethyl-4-(2-methylpropyl)phenol;2-isocyano-4-(2-methylpropyl)pyridine;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;4-methyl-6-(2-methylpropyl)thieno[3,2-b][1,4]oxazin-3-one;3-(2-methylpropyl)benzamide;4-(2-methylpropyl)phenol;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;2-(2-methylpropyl)-6-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyridine;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine.

Molecular Properties

• Compound Name: 1,2-bis(difluoromethoxy)-4-(2-methylpropyl)benzene;2-chloro-4-(2-methylpropyl)pyridine;1-cyano-2-[3-(2-methylpropyl)phenyl]guanidine;1-cyano-2-[[3-(2-methylpropyl)phenyl]methyl]guanidine;2,6-dichloro-4-(2-methylpropyl)phenol;2,6-dimethyl-4-(2-methylpropyl)phenol;2-isocyano-4-(2-methylpropyl)pyridine;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;4-methyl-6-(2-methylpropyl)thieno[3,2-b][1,4]oxazin-3-one;3-(2-methylpropyl)benzamide;4-(2-methylpropyl)phenol;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;2-(2-methylpropyl)-6-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyridine;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine
• PubChem CID: 159260460
• Molecular Formula: C202H260Cl3F22N21O14S4
• Molecular Weight: 3859.02 g/mol
• Exact Mass: 3854.79
• IUPAC Name: 1,2-bis(difluoromethoxy)-4-(2-methylpropyl)benzene;2-chloro-4-(2-methylpropyl)pyridine;1-cyano-2-[3-(2-methylpropyl)phenyl]guanidine;1-cyano-2-[[3-(2-methylpropyl)phenyl]methyl]guanidine;2,6-dichloro-4-(2-methylpropyl)phenol;2,6-dimethyl-4-(2-methylpropyl)phenol;2-isocyano-4-(2-methylpropyl)pyridine;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;4-methyl-6-(2-methylpropyl)thieno[3,2-b][1,4]oxazin-3-one;3-(2-methylpropyl)benzamide;4-(2-methylpropyl)phenol;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;2-(2-methylpropyl)-6-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyridine;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine
• SMILES: CC(C)Cc1cc(Cl)c(O)c(Cl)c1.CC(C)Cc1cc2c(s1)N(C)C(=O)CO2.CC(C)Cc1cc2c(s1)NC(=O)CO2.CC(C)Cc1cc2c(s1)OCC(=O)N2.CC(C)Cc1cc2c(s1)OCC(=O)N2C.CC(C)Cc1ccc(C(F)(F)F)cc1.CC(C)Cc1ccc(C(F)(F)F)nc1.CC(C)Cc1ccc(O)cc1.CC(C)Cc1ccc(OC(F)F)c(OC(F)F)c1.CC(C)Cc1cccc(/N=C(\N)NC#N)c1.CC(C)Cc1cccc(C(F)(F)F)c1.CC(C)Cc1cccc(C(F)(F)F)n1.CC(C)Cc1cccc(C(N)=O)c1.CC(C)Cc1cccc(C/N=C(\N)NC#N)c1.CC(C)Cc1ccnc(C(F)(F)F)c1.CC(C)Cc1ccnc(C(F)(F)F)n1.CC(C)Cc1ccnc(Cl)c1.Cc1cc(CC(C)C)cc(C)c1O.[C-]#[N+]c1cc(CC(C)C)ccn1
• InChI: InChI=1S/C13H18N4.C12H14F4O2.C12H16N4.C12H18O.2C11H13F3.2C11H15NO2S.C11H15NO.C10H12Cl2O.3C10H12F3N.C10H12N2.2C10H13NO2S.C10H14O.C9H12ClN.C9H11F3N2/c1-10(2)6-11-4-3-5-12(7-11)8-16-13(15)17-9-14;1-7(2)5-8-3-4-9(17-11(13)14)10(6-8)18-12(15)16;1-9(2)6-10-4-3-5-11(7-10)16-12(14)15-8-13;1-8(2)5-11-6-9(3)12(13)10(4)7-11;1-8(2)7-9-3-5-10(6-4-9)11(12,13)14;1-8(2)6-9-4-3-5-10(7-9)11(12,13)14;1-7(2)4-8-5-9-11(15-8)12(3)10(13)6-14-9;1-7(2)4-8-5-9-11(15-8)14-6-10(13)12(9)3;1-8(2)6-9-4-3-5-10(7-9)11(12)13;1-6(2)3-7-4-8(11)10(13)9(12)5-7;1-7(2)5-8-3-4-14-9(6-8)10(11,12)13;1-7(2)5-8-3-4-9(14-6-8)10(11,12)13;1-7(2)6-8-4-3-5-9(14-8)10(11,12)13;1-8(2)6-9-4-5-12-10(7-9)11-3;1-6(2)3-7-4-8-10(14-7)11-9(12)5-13-8;1-6(2)3-7-4-8-10(14-7)13-5-9(12)11-8;1-8(2)7-9-3-5-10(11)6-4-9;1-7(2)5-8-3-4-11-9(10)6-8;1-6(2)5-7-3-4-13-8(14-7)9(10,11)12/h3-5,7,10H,6,8H2,1-2H3,(H3,15,16,17);3-4,6-7,11-12H,5H2,1-2H3;3-5,7,9H,6H2,1-2H3,(H3,14,15,16);6-8,13H,5H2,1-4H3;3-6,8H,7H2,1-2H3;3-5,7-8H,6H2,1-2H3;2*5,7H,4,6H2,1-3H3;3-5,7-8H,6H2,1-2H3,(H2,12,13);4-6,13H,3H2,1-2H3;2*3-4,6-7H,5H2,1-2H3;3-5,7H,6H2,1-2H3;4-5,7-8H,6H2,1-2H3;2*4,6H,3,5H2,1-2H3,(H,11,12);3-6,8,11H,7H2,1-2H3;3-4,6-7H,5H2,1-2H3;3-4,6H,5H2,1-2H3
• InChIKey: KWLBVOGIXXSSJD-UHFFFAOYSA-N
• XLogP: 54.76
• TPSA: 500.97 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 29
• Rotatable Bonds: 46
• Heavy Atoms: 266
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3859.02
LogP ≤ 5	54.76
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(difluoromethoxy)-4-(2-methylpropyl)benzene;2-chloro-4-(2-methylpropyl)pyridine;1-cyano-2-[3-(2-methylpropyl)phenyl]guanidine;1-cyano-2-[[3-(2-methylpropyl)phenyl]methyl]guanidine;2,6-dichloro-4-(2-methylpropyl)phenol;2,6-dimethyl-4-(2-methylpropyl)phenol;2-isocyano-4-(2-methylpropyl)pyridine;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;4-methyl-6-(2-methylpropyl)thieno[3,2-b][1,4]oxazin-3-one;3-(2-methylpropyl)benzamide;4-(2-methylpropyl)phenol;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;2-(2-methylpropyl)-6-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyridine;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine?

The IUPAC name of 1,2-bis(difluoromethoxy)-4-(2-methylpropyl)benzene;2-chloro-4-(2-methylpropyl)pyridine;1-cyano-2-[3-(2-methylpropyl)phenyl]guanidine;1-cyano-2-[[3-(2-methylpropyl)phenyl]methyl]guanidine;2,6-dichloro-4-(2-methylpropyl)phenol;2,6-dimethyl-4-(2-methylpropyl)phenol;2-isocyano-4-(2-methylpropyl)pyridine;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;4-methyl-6-(2-methylpropyl)thieno[3,2-b][1,4]oxazin-3-one;3-(2-methylpropyl)benzamide;4-(2-methylpropyl)phenol;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;2-(2-methylpropyl)-6-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyridine;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine (CID 159260460) is 1,2-bis(difluoromethoxy)-4-(2-methylpropyl)benzene;2-chloro-4-(2-methylpropyl)pyridine;1-cyano-2-[3-(2-methylpropyl)phenyl]guanidine;1-cyano-2-[[3-(2-methylpropyl)phenyl]methyl]guanidine;2,6-dichloro-4-(2-methylpropyl)phenol;2,6-dimethyl-4-(2-methylpropyl)phenol;2-isocyano-4-(2-methylpropyl)pyridine;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;4-methyl-6-(2-methylpropyl)thieno[3,2-b][1,4]oxazin-3-one;3-(2-methylpropyl)benzamide;4-(2-methylpropyl)phenol;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;2-(2-methylpropyl)-6-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyridine;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine.

What is the SMILES notation for 1,2-bis(difluoromethoxy)-4-(2-methylpropyl)benzene;2-chloro-4-(2-methylpropyl)pyridine;1-cyano-2-[3-(2-methylpropyl)phenyl]guanidine;1-cyano-2-[[3-(2-methylpropyl)phenyl]methyl]guanidine;2,6-dichloro-4-(2-methylpropyl)phenol;2,6-dimethyl-4-(2-methylpropyl)phenol;2-isocyano-4-(2-methylpropyl)pyridine;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;4-methyl-6-(2-methylpropyl)thieno[3,2-b][1,4]oxazin-3-one;3-(2-methylpropyl)benzamide;4-(2-methylpropyl)phenol;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;2-(2-methylpropyl)-6-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyridine;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine?

The canonical SMILES for 1,2-bis(difluoromethoxy)-4-(2-methylpropyl)benzene;2-chloro-4-(2-methylpropyl)pyridine;1-cyano-2-[3-(2-methylpropyl)phenyl]guanidine;1-cyano-2-[[3-(2-methylpropyl)phenyl]methyl]guanidine;2,6-dichloro-4-(2-methylpropyl)phenol;2,6-dimethyl-4-(2-methylpropyl)phenol;2-isocyano-4-(2-methylpropyl)pyridine;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;4-methyl-6-(2-methylpropyl)thieno[3,2-b][1,4]oxazin-3-one;3-(2-methylpropyl)benzamide;4-(2-methylpropyl)phenol;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;2-(2-methylpropyl)-6-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyridine;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine is CC(C)Cc1cc(Cl)c(O)c(Cl)c1.CC(C)Cc1cc2c(s1)N(C)C(=O)CO2.CC(C)Cc1cc2c(s1)NC(=O)CO2.CC(C)Cc1cc2c(s1)OCC(=O)N2.CC(C)Cc1cc2c(s1)OCC(=O)N2C.CC(C)Cc1ccc(C(F)(F)F)cc1.CC(C)Cc1ccc(C(F)(F)F)nc1.CC(C)Cc1ccc(O)cc1.CC(C)Cc1ccc(OC(F)F)c(OC(F)F)c1.CC(C)Cc1cccc(/N=C(\N)NC#N)c1.CC(C)Cc1cccc(C(F)(F)F)c1.CC(C)Cc1cccc(C(F)(F)F)n1.CC(C)Cc1cccc(C(N)=O)c1.CC(C)Cc1cccc(C/N=C(\N)NC#N)c1.CC(C)Cc1ccnc(C(F)(F)F)c1.CC(C)Cc1ccnc(C(F)(F)F)n1.CC(C)Cc1ccnc(Cl)c1.Cc1cc(CC(C)C)cc(C)c1O.[C-]#[N+]c1cc(CC(C)C)ccn1.

What is the InChIKey of 1,2-bis(difluoromethoxy)-4-(2-methylpropyl)benzene;2-chloro-4-(2-methylpropyl)pyridine;1-cyano-2-[3-(2-methylpropyl)phenyl]guanidine;1-cyano-2-[[3-(2-methylpropyl)phenyl]methyl]guanidine;2,6-dichloro-4-(2-methylpropyl)phenol;2,6-dimethyl-4-(2-methylpropyl)phenol;2-isocyano-4-(2-methylpropyl)pyridine;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;4-methyl-6-(2-methylpropyl)thieno[3,2-b][1,4]oxazin-3-one;3-(2-methylpropyl)benzamide;4-(2-methylpropyl)phenol;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;2-(2-methylpropyl)-6-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyridine;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine?

The InChIKey is KWLBVOGIXXSSJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4.C12H14F4O2.C12H16N4.C12H18O.2C11H13F3.2C11H15NO2S.C11H15NO.C10H12Cl2O.3C10H12F3N.C10H12N2.2C10H13NO2S.C10H14O.C9H12ClN.C9H11F3N2/c1-10(2)6-11-4-3-5-12(7-11)8-16-13(15)17-9-14;1-7(2)5-8-3-4-9(17-11(13)14)10(6-8)18-12(15)16;1-9(2)6-10-4-3-5-11(7-10)16-12(14)15-8-13;1-8(2)5-11-6-9(3)12(13)10(4)7-11;1-8(2)7-9-3-5-10(6-4-9)11(12,13)14;1-8(2)6-9-4-3-5-10(7-9)11(12,13)14;1-7(2)4-8-5-9-11(15-8)12(3)10(13)6-14-9;1-7(2)4-8-5-9-11(15-8)14-6-10(13)12(9)3;1-8(2)6-9-4-3-5-10(7-9)11(12)13;1-6(2)3-7-4-8(11)10(13)9(12)5-7;1-7(2)5-8-3-4-14-9(6-8)10(11,12)13;1-7(2)5-8-3-4-9(14-6-8)10(11,12)13;1-7(2)6-8-4-3-5-9(14-8)10(11,12)13;1-8(2)6-9-4-5-12-10(7-9)11-3;1-6(2)3-7-4-8-10(14-7)11-9(12)5-13-8;1-6(2)3-7-4-8-10(14-7)13-5-9(12)11-8;1-8(2)7-9-3-5-10(11)6-4-9;1-7(2)5-8-3-4-11-9(10)6-8;1-6(2)5-7-3-4-13-8(14-7)9(10,11)12/h3-5,7,10H,6,8H2,1-2H3,(H3,15,16,17);3-4,6-7,11-12H,5H2,1-2H3;3-5,7,9H,6H2,1-2H3,(H3,14,15,16);6-8,13H,5H2,1-4H3;3-6,8H,7H2,1-2H3;3-5,7-8H,6H2,1-2H3;2*5,7H,4,6H2,1-3H3;3-5,7-8H,6H2,1-2H3,(H2,12,13);4-6,13H,3H2,1-2H3;2*3-4,6-7H,5H2,1-2H3;3-5,7H,6H2,1-2H3;4-5,7-8H,6H2,1-2H3;2*4,6H,3,5H2,1-2H3,(H,11,12);3-6,8,11H,7H2,1-2H3;3-4,6-7H,5H2,1-2H3;3-4,6H,5H2,1-2H3.

What are the key properties of 1,2-bis(difluoromethoxy)-4-(2-methylpropyl)benzene;2-chloro-4-(2-methylpropyl)pyridine;1-cyano-2-[3-(2-methylpropyl)phenyl]guanidine;1-cyano-2-[[3-(2-methylpropyl)phenyl]methyl]guanidine;2,6-dichloro-4-(2-methylpropyl)phenol;2,6-dimethyl-4-(2-methylpropyl)phenol;2-isocyano-4-(2-methylpropyl)pyridine;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;4-methyl-6-(2-methylpropyl)thieno[3,2-b][1,4]oxazin-3-one;3-(2-methylpropyl)benzamide;4-(2-methylpropyl)phenol;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;2-(2-methylpropyl)-6-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyridine;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine?

1,2-bis(difluoromethoxy)-4-(2-methylpropyl)benzene;2-chloro-4-(2-methylpropyl)pyridine;1-cyano-2-[3-(2-methylpropyl)phenyl]guanidine;1-cyano-2-[[3-(2-methylpropyl)phenyl]methyl]guanidine;2,6-dichloro-4-(2-methylpropyl)phenol;2,6-dimethyl-4-(2-methylpropyl)phenol;2-isocyano-4-(2-methylpropyl)pyridine;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;4-methyl-6-(2-methylpropyl)thieno[3,2-b][1,4]oxazin-3-one;3-(2-methylpropyl)benzamide;4-(2-methylpropyl)phenol;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;2-(2-methylpropyl)-6-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyridine;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine has a molecular weight of 3859.02 g/mol, XLogP of 54.76, 46 rotatable bonds, 10 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 1,2-bis(difluoromethoxy)-4-(2-methylpropyl)benzene;2-chloro-4-(2-methylpropyl)pyridine;1-cyano-2-[3-(2-methylpropyl)phenyl]guanidine;1-cyano-2-[[3-(2-methylpropyl)phenyl]methyl]guanidine;2,6-dichloro-4-(2-methylpropyl)phenol;2,6-dimethyl-4-(2-methylpropyl)phenol;2-isocyano-4-(2-methylpropyl)pyridine;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;4-methyl-6-(2-methylpropyl)thieno[3,2-b][1,4]oxazin-3-one;3-(2-methylpropyl)benzamide;4-(2-methylpropyl)phenol;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;2-(2-methylpropyl)-6-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyridine;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine is sourced from PubChem (CID 159260460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).