1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine

C184H295F8N9O3 — CID 160660745

IUPAC1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine
SMILESCC(C)COc1cc(C(C)C)cc(C(C)(C)C)n1.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(C(C)(F)F)c1.CC(C)c1cc(C(C)(C)C)cc(C(F)(F)F)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(C)(C)C)nc(C(C)(C)O)c1.CC(C)c1cc(C(C)(C)C)nc(C2(C)CC2)n1.CC(C)c1cc(C(F)F)cc(C(C)(C)C)c1.CC(C)c1nc(C(C)(C)C)cc(C(C)(C)C)n1
InChIInChI=1S/C17H28.C16H25F.C16H27NO.C16H27N.C16H26O.C15H22F2.C15H24N2.2C15H26N2.C15H25NO.C14H19F3.C14H20F2/c1-12(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)11-7-12(14(3,4)5)9-13(8-11)15(6,16)17;1-10(2)11-9-12(14(3,4)5)17-13(16-11)15(6)7-8-15;1-10(2)13-16-11(14(3,4)5)9-12(17-13)15(6,7)8;1-10(2)11-9-12(14(3,4)5)17-13(16-11)15(6,7)8;1-10(2)11-8-12(14(3,4)5)16-13(9-11)15(6,7)17;1-9(2)10-6-11(13(3,4)5)8-12(7-10)14(15,16)17;1-9(2)10-6-11(13(15)16)8-12(7-10)14(3,4)5/h9-12H,1-8H3;8-11H,1-7H3;8-9,11-12H,10H2,1-7H3;9-11H,1-8H3;8-11,17H,1-7H3;7-10H,1-6H3;9-10H,7-8H2,1-6H3;2*9-10H,1-8H3;8-10,17H,1-7H3;6-9H,1-5H3;6-9,13H,1-5H3
InChIKeyRLQHMWXSHFIEAK-UHFFFAOYSA-N
MW2833.43 g/mol
LogP55.85
Rot. Bonds21

About 1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine

1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine (PubChem CID 160660745) has the molecular formula C184H295F8N9O3 and a molecular weight of 2833.43 g/mol. Its IUPAC name is 1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine.

Molecular Properties

Compound Name1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine
PubChem CID160660745
Molecular FormulaC184H295F8N9O3
Molecular Weight2833.43 g/mol
Exact Mass2831.31
IUPAC Name1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine
SMILESCC(C)COc1cc(C(C)C)cc(C(C)(C)C)n1.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(C(C)(F)F)c1.CC(C)c1cc(C(C)(C)C)cc(C(F)(F)F)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(C)(C)C)nc(C(C)(C)O)c1.CC(C)c1cc(C(C)(C)C)nc(C2(C)CC2)n1.CC(C)c1cc(C(F)F)cc(C(C)(C)C)c1.CC(C)c1nc(C(C)(C)C)cc(C(C)(C)C)n1
InChIInChI=1S/C17H28.C16H25F.C16H27NO.C16H27N.C16H26O.C15H22F2.C15H24N2.2C15H26N2.C15H25NO.C14H19F3.C14H20F2/c1-12(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)11-7-12(14(3,4)5)9-13(8-11)15(6,16)17;1-10(2)11-9-12(14(3,4)5)17-13(16-11)15(6)7-8-15;1-10(2)13-16-11(14(3,4)5)9-12(17-13)15(6,7)8;1-10(2)11-9-12(14(3,4)5)17-13(16-11)15(6,7)8;1-10(2)11-8-12(14(3,4)5)16-13(9-11)15(6,7)17;1-9(2)10-6-11(13(3,4)5)8-12(7-10)14(15,16)17;1-9(2)10-6-11(13(15)16)8-12(7-10)14(3,4)5/h9-12H,1-8H3;8-11H,1-7H3;8-9,11-12H,10H2,1-7H3;9-11H,1-8H3;8-11,17H,1-7H3;7-10H,1-6H3;9-10H,7-8H2,1-6H3;2*9-10H,1-8H3;8-10,17H,1-7H3;6-9H,1-5H3;6-9,13H,1-5H3
InChIKeyRLQHMWXSHFIEAK-UHFFFAOYSA-N
XLogP55.85
TPSA165.70 Ų
H-Bond Donors2
H-Bond Acceptors12
Rotatable Bonds21
Heavy Atoms204
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002833.43
LogP ≤ 555.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1012

Analyze 1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine?
The IUPAC name of 1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine (CID 160660745) is 1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine.
What is the SMILES notation for 1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine?
The canonical SMILES for 1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine is CC(C)COc1cc(C(C)C)cc(C(C)(C)C)n1.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(C(C)(F)F)c1.CC(C)c1cc(C(C)(C)C)cc(C(F)(F)F)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(C)(C)C)nc(C(C)(C)O)c1.CC(C)c1cc(C(C)(C)C)nc(C2(C)CC2)n1.CC(C)c1cc(C(F)F)cc(C(C)(C)C)c1.CC(C)c1nc(C(C)(C)C)cc(C(C)(C)C)n1.
What is the InChIKey of 1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine?
The InChIKey is RLQHMWXSHFIEAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28.C16H25F.C16H27NO.C16H27N.C16H26O.C15H22F2.C15H24N2.2C15H26N2.C15H25NO.C14H19F3.C14H20F2/c1-12(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)11-7-12(14(3,4)5)9-13(8-11)15(6,16)17;1-10(2)11-9-12(14(3,4)5)17-13(16-11)15(6)7-8-15;1-10(2)13-16-11(14(3,4)5)9-12(17-13)15(6,7)8;1-10(2)11-9-12(14(3,4)5)17-13(16-11)15(6,7)8;1-10(2)11-8-12(14(3,4)5)16-13(9-11)15(6,7)17;1-9(2)10-6-11(13(3,4)5)8-12(7-10)14(15,16)17;1-9(2)10-6-11(13(15)16)8-12(7-10)14(3,4)5/h9-12H,1-8H3;8-11H,1-7H3;8-9,11-12H,10H2,1-7H3;9-11H,1-8H3;8-11,17H,1-7H3;7-10H,1-6H3;9-10H,7-8H2,1-6H3;2*9-10H,1-8H3;8-10,17H,1-7H3;6-9H,1-5H3;6-9,13H,1-5H3.
What are the key properties of 1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine?
1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine has a molecular weight of 2833.43 g/mol, XLogP of 55.85, 21 rotatable bonds, 2 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine is sourced from PubChem (CID 160660745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).