2-tert-butyl-6-(2,2-dimethylpropoxy)-4-propan-2-ylpyridine;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;N-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzamide;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;bis(1,3-ditert-butyl-5-propan-2-ylbenzene);2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;2-(2,2-dimethylpropoxy)-6-methyl-4-propan-2-ylpyridine;methane;1-(2-methoxypropan-2-yl)-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene;1-(1-methylcyclopropyl)-3-propan-2-yl-5-(trifluoromethyl)benzene

C229H369F4N7O6 — CID 158798973

IUPAC2-tert-butyl-6-(2,2-dimethylpropoxy)-4-propan-2-ylpyridine;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;N-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzamide;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;bis(1,3-ditert-butyl-5-propan-2-ylbenzene);2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;2-(2,2-dimethylpropoxy)-6-methyl-4-propan-2-ylpyridine;methane;1-(2-methoxypropan-2-yl)-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene;1-(1-methylcyclopropyl)-3-propan-2-yl-5-(trifluoromethyl)benzene
SMILESC.C.CC(C)COc1cc(C(C)C)cc(C(C)(C)C)n1.CC(C)c1cc(C(=O)NC(C)(C)C)cc(C2(C)CC2)c1.CC(C)c1cc(C(C)(C)C)cc(C(C)(C)C)c1.CC(C)c1cc(C(C)(C)C)cc(C(C)(C)C)c1.CC(C)c1cc(C(C)(C)C)cc(C(C)(C)F)c1.CC(C)c1cc(C(C)(C)C)cc(C(C)(C)O)c1.CC(C)c1cc(C(C)(C)C)cc(C2(C)CC2)c1.CC(C)c1cc(C(C)(C)C)cc(C2(C)CC2)c1.CC(C)c1cc(C(C)(C)C)nc(C(C)(C)C)c1.CC(C)c1cc(C(C)(C)C)nc(C(C)(C)C)n1.CC(C)c1cc(C(F)(F)F)cc(C2(C)CC2)c1.CC(C)c1cc(OCC(C)(C)C)nc(C(C)(C)C)c1.COC(C)(C)c1cc(C(C)C)cc(C2(C)CC2)c1.Cc1cc(C(C)C)cc(OCC(C)(C)C)n1
InChIInChI=1S/C18H27NO.C17H29NO.C17H26O.2C17H26.2C17H28.C16H25F.C16H27NO.C16H27N.C16H26O.C15H26N2.C14H17F3.C14H23NO.2CH4/c1-12(2)13-9-14(16(20)19-17(3,4)5)11-15(10-13)18(6)7-8-18;1-12(2)13-9-14(17(6,7)8)18-15(10-13)19-11-16(3,4)5;1-12(2)13-9-14(16(3,4)18-6)11-15(10-13)17(5)7-8-17;2*1-12(2)13-9-14(16(3,4)5)11-15(10-13)17(6)7-8-17;2*1-12(2)13-9-14(16(3,4)5)11-15(10-13)17(6,7)8;1-11(2)12-8-13(15(3,4)5)10-14(9-12)16(6,7)17;1-11(2)10-18-15-9-13(12(3)4)8-14(17-15)16(5,6)7;1-11(2)12-9-13(15(3,4)5)17-14(10-12)16(6,7)8;1-11(2)12-8-13(15(3,4)5)10-14(9-12)16(6,7)17;1-10(2)11-9-12(14(3,4)5)17-13(16-11)15(6,7)8;1-9(2)10-6-11(13(3)4-5-13)8-12(7-10)14(15,16)17;1-10(2)12-7-11(3)15-13(8-12)16-9-14(4,5)6;;/h9-12H,7-8H2,1-6H3,(H,19,20);9-10,12H,11H2,1-8H3;9-12H,7-8H2,1-6H3;2*9-12H,7-8H2,1-6H3;2*9-12H,1-8H3;8-11H,1-7H3;8-9,11-12H,10H2,1-7H3;9-11H,1-8H3;8-11,17H,1-7H3;9-10H,1-8H3;6-9H,4-5H2,1-3H3;7-8,10H,9H2,1-6H3;2*1H4
InChIKeyITFSDUREUPSTGQ-UHFFFAOYSA-N
MW3392.51 g/mol
LogP68.46
Rot. Bonds31

About 2-tert-butyl-6-(2,2-dimethylpropoxy)-4-propan-2-ylpyridine;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;N-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzamide;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;bis(1,3-ditert-butyl-5-propan-2-ylbenzene);2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;2-(2,2-dimethylpropoxy)-6-methyl-4-propan-2-ylpyridine;methane;1-(2-methoxypropan-2-yl)-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene;1-(1-methylcyclopropyl)-3-propan-2-yl-5-(trifluoromethyl)benzene

2-tert-butyl-6-(2,2-dimethylpropoxy)-4-propan-2-ylpyridine;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;N-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzamide;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;bis(1,3-ditert-butyl-5-propan-2-ylbenzene);2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;2-(2,2-dimethylpropoxy)-6-methyl-4-propan-2-ylpyridine;methane;1-(2-methoxypropan-2-yl)-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene;1-(1-methylcyclopropyl)-3-propan-2-yl-5-(trifluoromethyl)benzene (PubChem CID 158798973) has the molecular formula C229H369F4N7O6 and a molecular weight of 3392.51 g/mol. Its IUPAC name is 2-tert-butyl-6-(2,2-dimethylpropoxy)-4-propan-2-ylpyridine;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;N-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzamide;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;bis(1,3-ditert-butyl-5-propan-2-ylbenzene);2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;2-(2,2-dimethylpropoxy)-6-methyl-4-propan-2-ylpyridine;methane;1-(2-methoxypropan-2-yl)-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene;1-(1-methylcyclopropyl)-3-propan-2-yl-5-(trifluoromethyl)benzene.

Molecular Properties

Compound Name2-tert-butyl-6-(2,2-dimethylpropoxy)-4-propan-2-ylpyridine;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;N-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzamide;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;bis(1,3-ditert-butyl-5-propan-2-ylbenzene);2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;2-(2,2-dimethylpropoxy)-6-methyl-4-propan-2-ylpyridine;methane;1-(2-methoxypropan-2-yl)-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene;1-(1-methylcyclopropyl)-3-propan-2-yl-5-(trifluoromethyl)benzene
PubChem CID158798973
Molecular FormulaC229H369F4N7O6
Molecular Weight3392.51 g/mol
Exact Mass3389.87
IUPAC Name2-tert-butyl-6-(2,2-dimethylpropoxy)-4-propan-2-ylpyridine;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;N-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzamide;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;bis(1,3-ditert-butyl-5-propan-2-ylbenzene);2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;2-(2,2-dimethylpropoxy)-6-methyl-4-propan-2-ylpyridine;methane;1-(2-methoxypropan-2-yl)-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene;1-(1-methylcyclopropyl)-3-propan-2-yl-5-(trifluoromethyl)benzene
SMILESC.C.CC(C)COc1cc(C(C)C)cc(C(C)(C)C)n1.CC(C)c1cc(C(=O)NC(C)(C)C)cc(C2(C)CC2)c1.CC(C)c1cc(C(C)(C)C)cc(C(C)(C)C)c1.CC(C)c1cc(C(C)(C)C)cc(C(C)(C)C)c1.CC(C)c1cc(C(C)(C)C)cc(C(C)(C)F)c1.CC(C)c1cc(C(C)(C)C)cc(C(C)(C)O)c1.CC(C)c1cc(C(C)(C)C)cc(C2(C)CC2)c1.CC(C)c1cc(C(C)(C)C)cc(C2(C)CC2)c1.CC(C)c1cc(C(C)(C)C)nc(C(C)(C)C)c1.CC(C)c1cc(C(C)(C)C)nc(C(C)(C)C)n1.CC(C)c1cc(C(F)(F)F)cc(C2(C)CC2)c1.CC(C)c1cc(OCC(C)(C)C)nc(C(C)(C)C)c1.COC(C)(C)c1cc(C(C)C)cc(C2(C)CC2)c1.Cc1cc(C(C)C)cc(OCC(C)(C)C)n1
InChIInChI=1S/C18H27NO.C17H29NO.C17H26O.2C17H26.2C17H28.C16H25F.C16H27NO.C16H27N.C16H26O.C15H26N2.C14H17F3.C14H23NO.2CH4/c1-12(2)13-9-14(16(20)19-17(3,4)5)11-15(10-13)18(6)7-8-18;1-12(2)13-9-14(17(6,7)8)18-15(10-13)19-11-16(3,4)5;1-12(2)13-9-14(16(3,4)18-6)11-15(10-13)17(5)7-8-17;2*1-12(2)13-9-14(16(3,4)5)11-15(10-13)17(6)7-8-17;2*1-12(2)13-9-14(16(3,4)5)11-15(10-13)17(6,7)8;1-11(2)12-8-13(15(3,4)5)10-14(9-12)16(6,7)17;1-11(2)10-18-15-9-13(12(3)4)8-14(17-15)16(5,6)7;1-11(2)12-9-13(15(3,4)5)17-14(10-12)16(6,7)8;1-11(2)12-8-13(15(3,4)5)10-14(9-12)16(6,7)17;1-10(2)11-9-12(14(3,4)5)17-13(16-11)15(6,7)8;1-9(2)10-6-11(13(3)4-5-13)8-12(7-10)14(15,16)17;1-10(2)12-7-11(3)15-13(8-12)16-9-14(4,5)6;;/h9-12H,7-8H2,1-6H3,(H,19,20);9-10,12H,11H2,1-8H3;9-12H,7-8H2,1-6H3;2*9-12H,7-8H2,1-6H3;2*9-12H,1-8H3;8-11H,1-7H3;8-9,11-12H,10H2,1-7H3;9-11H,1-8H3;8-11,17H,1-7H3;9-10H,1-8H3;6-9H,4-5H2,1-3H3;7-8,10H,9H2,1-6H3;2*1H4
InChIKeyITFSDUREUPSTGQ-UHFFFAOYSA-N
XLogP68.46
TPSA163.59 Ų
H-Bond Donors2
H-Bond Acceptors12
Rotatable Bonds31
Heavy Atoms246
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003392.51
LogP ≤ 568.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1012

Analyze 2-tert-butyl-6-(2,2-dimethylpropoxy)-4-propan-2-ylpyridine;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;N-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzamide;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;bis(1,3-ditert-butyl-5-propan-2-ylbenzene);2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;2-(2,2-dimethylpropoxy)-6-methyl-4-propan-2-ylpyridine;methane;1-(2-methoxypropan-2-yl)-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene;1-(1-methylcyclopropyl)-3-propan-2-yl-5-(trifluoromethyl)benzene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-6-(2,2-dimethylpropoxy)-4-propan-2-ylpyridine;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;N-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzamide;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;bis(1,3-ditert-butyl-5-propan-2-ylbenzene);2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;2-(2,2-dimethylpropoxy)-6-methyl-4-propan-2-ylpyridine;methane;1-(2-methoxypropan-2-yl)-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene;1-(1-methylcyclopropyl)-3-propan-2-yl-5-(trifluoromethyl)benzene?
The IUPAC name of 2-tert-butyl-6-(2,2-dimethylpropoxy)-4-propan-2-ylpyridine;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;N-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzamide;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;bis(1,3-ditert-butyl-5-propan-2-ylbenzene);2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;2-(2,2-dimethylpropoxy)-6-methyl-4-propan-2-ylpyridine;methane;1-(2-methoxypropan-2-yl)-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene;1-(1-methylcyclopropyl)-3-propan-2-yl-5-(trifluoromethyl)benzene (CID 158798973) is 2-tert-butyl-6-(2,2-dimethylpropoxy)-4-propan-2-ylpyridine;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;N-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzamide;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;bis(1,3-ditert-butyl-5-propan-2-ylbenzene);2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;2-(2,2-dimethylpropoxy)-6-methyl-4-propan-2-ylpyridine;methane;1-(2-methoxypropan-2-yl)-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene;1-(1-methylcyclopropyl)-3-propan-2-yl-5-(trifluoromethyl)benzene.
What is the SMILES notation for 2-tert-butyl-6-(2,2-dimethylpropoxy)-4-propan-2-ylpyridine;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;N-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzamide;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;bis(1,3-ditert-butyl-5-propan-2-ylbenzene);2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;2-(2,2-dimethylpropoxy)-6-methyl-4-propan-2-ylpyridine;methane;1-(2-methoxypropan-2-yl)-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene;1-(1-methylcyclopropyl)-3-propan-2-yl-5-(trifluoromethyl)benzene?
The canonical SMILES for 2-tert-butyl-6-(2,2-dimethylpropoxy)-4-propan-2-ylpyridine;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;N-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzamide;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;bis(1,3-ditert-butyl-5-propan-2-ylbenzene);2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;2-(2,2-dimethylpropoxy)-6-methyl-4-propan-2-ylpyridine;methane;1-(2-methoxypropan-2-yl)-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene;1-(1-methylcyclopropyl)-3-propan-2-yl-5-(trifluoromethyl)benzene is C.C.CC(C)COc1cc(C(C)C)cc(C(C)(C)C)n1.CC(C)c1cc(C(=O)NC(C)(C)C)cc(C2(C)CC2)c1.CC(C)c1cc(C(C)(C)C)cc(C(C)(C)C)c1.CC(C)c1cc(C(C)(C)C)cc(C(C)(C)C)c1.CC(C)c1cc(C(C)(C)C)cc(C(C)(C)F)c1.CC(C)c1cc(C(C)(C)C)cc(C(C)(C)O)c1.CC(C)c1cc(C(C)(C)C)cc(C2(C)CC2)c1.CC(C)c1cc(C(C)(C)C)cc(C2(C)CC2)c1.CC(C)c1cc(C(C)(C)C)nc(C(C)(C)C)c1.CC(C)c1cc(C(C)(C)C)nc(C(C)(C)C)n1.CC(C)c1cc(C(F)(F)F)cc(C2(C)CC2)c1.CC(C)c1cc(OCC(C)(C)C)nc(C(C)(C)C)c1.COC(C)(C)c1cc(C(C)C)cc(C2(C)CC2)c1.Cc1cc(C(C)C)cc(OCC(C)(C)C)n1.
What is the InChIKey of 2-tert-butyl-6-(2,2-dimethylpropoxy)-4-propan-2-ylpyridine;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;N-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzamide;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;bis(1,3-ditert-butyl-5-propan-2-ylbenzene);2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;2-(2,2-dimethylpropoxy)-6-methyl-4-propan-2-ylpyridine;methane;1-(2-methoxypropan-2-yl)-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene;1-(1-methylcyclopropyl)-3-propan-2-yl-5-(trifluoromethyl)benzene?
The InChIKey is ITFSDUREUPSTGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NO.C17H29NO.C17H26O.2C17H26.2C17H28.C16H25F.C16H27NO.C16H27N.C16H26O.C15H26N2.C14H17F3.C14H23NO.2CH4/c1-12(2)13-9-14(16(20)19-17(3,4)5)11-15(10-13)18(6)7-8-18;1-12(2)13-9-14(17(6,7)8)18-15(10-13)19-11-16(3,4)5;1-12(2)13-9-14(16(3,4)18-6)11-15(10-13)17(5)7-8-17;2*1-12(2)13-9-14(16(3,4)5)11-15(10-13)17(6)7-8-17;2*1-12(2)13-9-14(16(3,4)5)11-15(10-13)17(6,7)8;1-11(2)12-8-13(15(3,4)5)10-14(9-12)16(6,7)17;1-11(2)10-18-15-9-13(12(3)4)8-14(17-15)16(5,6)7;1-11(2)12-9-13(15(3,4)5)17-14(10-12)16(6,7)8;1-11(2)12-8-13(15(3,4)5)10-14(9-12)16(6,7)17;1-10(2)11-9-12(14(3,4)5)17-13(16-11)15(6,7)8;1-9(2)10-6-11(13(3)4-5-13)8-12(7-10)14(15,16)17;1-10(2)12-7-11(3)15-13(8-12)16-9-14(4,5)6;;/h9-12H,7-8H2,1-6H3,(H,19,20);9-10,12H,11H2,1-8H3;9-12H,7-8H2,1-6H3;2*9-12H,7-8H2,1-6H3;2*9-12H,1-8H3;8-11H,1-7H3;8-9,11-12H,10H2,1-7H3;9-11H,1-8H3;8-11,17H,1-7H3;9-10H,1-8H3;6-9H,4-5H2,1-3H3;7-8,10H,9H2,1-6H3;2*1H4.
What are the key properties of 2-tert-butyl-6-(2,2-dimethylpropoxy)-4-propan-2-ylpyridine;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;N-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzamide;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;bis(1,3-ditert-butyl-5-propan-2-ylbenzene);2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;2-(2,2-dimethylpropoxy)-6-methyl-4-propan-2-ylpyridine;methane;1-(2-methoxypropan-2-yl)-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene;1-(1-methylcyclopropyl)-3-propan-2-yl-5-(trifluoromethyl)benzene?
2-tert-butyl-6-(2,2-dimethylpropoxy)-4-propan-2-ylpyridine;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;N-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzamide;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;bis(1,3-ditert-butyl-5-propan-2-ylbenzene);2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;2-(2,2-dimethylpropoxy)-6-methyl-4-propan-2-ylpyridine;methane;1-(2-methoxypropan-2-yl)-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene;1-(1-methylcyclopropyl)-3-propan-2-yl-5-(trifluoromethyl)benzene has a molecular weight of 3392.51 g/mol, XLogP of 68.46, 31 rotatable bonds, 2 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-6-(2,2-dimethylpropoxy)-4-propan-2-ylpyridine;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;N-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzamide;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;bis(1,3-ditert-butyl-5-propan-2-ylbenzene);2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;2-(2,2-dimethylpropoxy)-6-methyl-4-propan-2-ylpyridine;methane;1-(2-methoxypropan-2-yl)-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene;1-(1-methylcyclopropyl)-3-propan-2-yl-5-(trifluoromethyl)benzene is sourced from PubChem (CID 158798973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).