2-but-3-yn-2-yl-4-methyl-1-propan-2-ylbenzene;2-cyclopropyl-4-methyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-yl-2H-pyrrole;1-(3,3-difluorocyclopentyl)-2-propan-2-ylbenzene;2-(3,3-difluorocyclopentyl)-3-propan-2-ylpyridine;1-[2,3-di(propan-2-yl)phenyl]ethanol;2-ethyl-4-methyl-3-propan-2-ylpyridine;1-methyl-2,3-di(propan-2-yl)benzene;4-methyl-1,2-di(propan-2-yl)benzene;4-methyl-2,3-di(propan-2-yl)pyridine;2-(2-methylpropyl)furan;3-propan-2-ylbenzonitrile;1-(2-propan-2-ylphenyl)ethanol;5-[1-(2-propan-2-ylphenyl)ethyl]-1,3-oxazole;4,5,6-tri(propan-2-yl)pyrimidine

C183H265F4N9O4 — CID 159770901

IUPAC2-but-3-yn-2-yl-4-methyl-1-propan-2-ylbenzene;2-cyclopropyl-4-methyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-yl-2H-pyrrole;1-(3,3-difluorocyclopentyl)-2-propan-2-ylbenzene;2-(3,3-difluorocyclopentyl)-3-propan-2-ylpyridine;1-[2,3-di(propan-2-yl)phenyl]ethanol;2-ethyl-4-methyl-3-propan-2-ylpyridine;1-methyl-2,3-di(propan-2-yl)benzene;4-methyl-1,2-di(propan-2-yl)benzene;4-methyl-2,3-di(propan-2-yl)pyridine;2-(2-methylpropyl)furan;3-propan-2-ylbenzonitrile;1-(2-propan-2-ylphenyl)ethanol;5-[1-(2-propan-2-ylphenyl)ethyl]-1,3-oxazole;4,5,6-tri(propan-2-yl)pyrimidine
SMILESC#CC(C)c1cc(C)ccc1C(C)C.CC(C)Cc1ccco1.CC(C)c1cccc(C#N)c1.CC(C)c1cccc(C(C)O)c1C(C)C.CC(C)c1ccccc1C(C)O.CC(C)c1ccccc1C(C)c1cnco1.CC(C)c1ccccc1C1CCC(F)(F)C1.CC(C)c1cccnc1C1CCC(F)(F)C1.CC(C)c1ncnc(C(C)C)c1C(C)C.CCC1=NCC(CC)=C1C(C)C.CCc1nccc(C)c1C(C)C.Cc1ccc(C(C)C)c(C(C)C)c1.Cc1cccc(C(C)C)c1C(C)C.Cc1ccnc(C(C)C)c1C(C)C.Cc1ccnc(C2CC2)c1C(C)C
InChIInChI=1S/C14H18F2.C14H17NO.C14H22O.C14H18.C13H17F2N.C13H22N2.2C13H20.C12H17N.C12H19N.C11H17N.C11H19N.C11H16O.C10H11N.C8H12O/c1-10(2)12-5-3-4-6-13(12)11-7-8-14(15,16)9-11;1-10(2)12-6-4-5-7-13(12)11(3)14-8-15-9-16-14;1-9(2)12-7-6-8-13(11(5)15)14(12)10(3)4;1-6-12(5)14-9-11(4)7-8-13(14)10(2)3;1-9(2)11-4-3-7-16-12(11)10-5-6-13(14,15)8-10;1-8(2)11-12(9(3)4)14-7-15-13(11)10(5)6;1-9(2)12-7-6-11(5)8-13(12)10(3)4;1-9(2)12-8-6-7-11(5)13(12)10(3)4;1-8(2)11-9(3)6-7-13-12(11)10-4-5-10;1-8(2)11-10(5)6-7-13-12(11)9(3)4;1-5-10-11(8(2)3)9(4)6-7-12-10;1-5-9-7-12-10(6-2)11(9)8(3)4;1-8(2)10-6-4-5-7-11(10)9(3)12;1-8(2)10-5-3-4-9(6-10)7-11;1-7(2)6-8-4-3-5-9-8/h3-6,10-11H,7-9H2,1-2H3;4-11H,1-3H3;6-11,15H,1-5H3;1,7-10,12H,2-5H3;3-4,7,9-10H,5-6,8H2,1-2H3;7-10H,1-6H3;2*6-10H,1-5H3;6-8,10H,4-5H2,1-3H3;6-9H,1-5H3;6-8H,5H2,1-4H3;8H,5-7H2,1-4H3;4-9,12H,1-3H3;3-6,8H,1-2H3;3-5,7H,6H2,1-2H3
InChIKeyNGCFBVQJEFLZPB-UHFFFAOYSA-N
MW2731.18 g/mol
LogP54.28
Rot. Bonds33

About 2-but-3-yn-2-yl-4-methyl-1-propan-2-ylbenzene;2-cyclopropyl-4-methyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-yl-2H-pyrrole;1-(3,3-difluorocyclopentyl)-2-propan-2-ylbenzene;2-(3,3-difluorocyclopentyl)-3-propan-2-ylpyridine;1-[2,3-di(propan-2-yl)phenyl]ethanol;2-ethyl-4-methyl-3-propan-2-ylpyridine;1-methyl-2,3-di(propan-2-yl)benzene;4-methyl-1,2-di(propan-2-yl)benzene;4-methyl-2,3-di(propan-2-yl)pyridine;2-(2-methylpropyl)furan;3-propan-2-ylbenzonitrile;1-(2-propan-2-ylphenyl)ethanol;5-[1-(2-propan-2-ylphenyl)ethyl]-1,3-oxazole;4,5,6-tri(propan-2-yl)pyrimidine

2-but-3-yn-2-yl-4-methyl-1-propan-2-ylbenzene;2-cyclopropyl-4-methyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-yl-2H-pyrrole;1-(3,3-difluorocyclopentyl)-2-propan-2-ylbenzene;2-(3,3-difluorocyclopentyl)-3-propan-2-ylpyridine;1-[2,3-di(propan-2-yl)phenyl]ethanol;2-ethyl-4-methyl-3-propan-2-ylpyridine;1-methyl-2,3-di(propan-2-yl)benzene;4-methyl-1,2-di(propan-2-yl)benzene;4-methyl-2,3-di(propan-2-yl)pyridine;2-(2-methylpropyl)furan;3-propan-2-ylbenzonitrile;1-(2-propan-2-ylphenyl)ethanol;5-[1-(2-propan-2-ylphenyl)ethyl]-1,3-oxazole;4,5,6-tri(propan-2-yl)pyrimidine (PubChem CID 159770901) has the molecular formula C183H265F4N9O4 and a molecular weight of 2731.18 g/mol. Its IUPAC name is 2-but-3-yn-2-yl-4-methyl-1-propan-2-ylbenzene;2-cyclopropyl-4-methyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-yl-2H-pyrrole;1-(3,3-difluorocyclopentyl)-2-propan-2-ylbenzene;2-(3,3-difluorocyclopentyl)-3-propan-2-ylpyridine;1-[2,3-di(propan-2-yl)phenyl]ethanol;2-ethyl-4-methyl-3-propan-2-ylpyridine;1-methyl-2,3-di(propan-2-yl)benzene;4-methyl-1,2-di(propan-2-yl)benzene;4-methyl-2,3-di(propan-2-yl)pyridine;2-(2-methylpropyl)furan;3-propan-2-ylbenzonitrile;1-(2-propan-2-ylphenyl)ethanol;5-[1-(2-propan-2-ylphenyl)ethyl]-1,3-oxazole;4,5,6-tri(propan-2-yl)pyrimidine.

Molecular Properties

Compound Name2-but-3-yn-2-yl-4-methyl-1-propan-2-ylbenzene;2-cyclopropyl-4-methyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-yl-2H-pyrrole;1-(3,3-difluorocyclopentyl)-2-propan-2-ylbenzene;2-(3,3-difluorocyclopentyl)-3-propan-2-ylpyridine;1-[2,3-di(propan-2-yl)phenyl]ethanol;2-ethyl-4-methyl-3-propan-2-ylpyridine;1-methyl-2,3-di(propan-2-yl)benzene;4-methyl-1,2-di(propan-2-yl)benzene;4-methyl-2,3-di(propan-2-yl)pyridine;2-(2-methylpropyl)furan;3-propan-2-ylbenzonitrile;1-(2-propan-2-ylphenyl)ethanol;5-[1-(2-propan-2-ylphenyl)ethyl]-1,3-oxazole;4,5,6-tri(propan-2-yl)pyrimidine
PubChem CID159770901
Molecular FormulaC183H265F4N9O4
Molecular Weight2731.18 g/mol
Exact Mass2729.07
IUPAC Name2-but-3-yn-2-yl-4-methyl-1-propan-2-ylbenzene;2-cyclopropyl-4-methyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-yl-2H-pyrrole;1-(3,3-difluorocyclopentyl)-2-propan-2-ylbenzene;2-(3,3-difluorocyclopentyl)-3-propan-2-ylpyridine;1-[2,3-di(propan-2-yl)phenyl]ethanol;2-ethyl-4-methyl-3-propan-2-ylpyridine;1-methyl-2,3-di(propan-2-yl)benzene;4-methyl-1,2-di(propan-2-yl)benzene;4-methyl-2,3-di(propan-2-yl)pyridine;2-(2-methylpropyl)furan;3-propan-2-ylbenzonitrile;1-(2-propan-2-ylphenyl)ethanol;5-[1-(2-propan-2-ylphenyl)ethyl]-1,3-oxazole;4,5,6-tri(propan-2-yl)pyrimidine
SMILESC#CC(C)c1cc(C)ccc1C(C)C.CC(C)Cc1ccco1.CC(C)c1cccc(C#N)c1.CC(C)c1cccc(C(C)O)c1C(C)C.CC(C)c1ccccc1C(C)O.CC(C)c1ccccc1C(C)c1cnco1.CC(C)c1ccccc1C1CCC(F)(F)C1.CC(C)c1cccnc1C1CCC(F)(F)C1.CC(C)c1ncnc(C(C)C)c1C(C)C.CCC1=NCC(CC)=C1C(C)C.CCc1nccc(C)c1C(C)C.Cc1ccc(C(C)C)c(C(C)C)c1.Cc1cccc(C(C)C)c1C(C)C.Cc1ccnc(C(C)C)c1C(C)C.Cc1ccnc(C2CC2)c1C(C)C
InChIInChI=1S/C14H18F2.C14H17NO.C14H22O.C14H18.C13H17F2N.C13H22N2.2C13H20.C12H17N.C12H19N.C11H17N.C11H19N.C11H16O.C10H11N.C8H12O/c1-10(2)12-5-3-4-6-13(12)11-7-8-14(15,16)9-11;1-10(2)12-6-4-5-7-13(12)11(3)14-8-15-9-16-14;1-9(2)12-7-6-8-13(11(5)15)14(12)10(3)4;1-6-12(5)14-9-11(4)7-8-13(14)10(2)3;1-9(2)11-4-3-7-16-12(11)10-5-6-13(14,15)8-10;1-8(2)11-12(9(3)4)14-7-15-13(11)10(5)6;1-9(2)12-7-6-11(5)8-13(12)10(3)4;1-9(2)12-8-6-7-11(5)13(12)10(3)4;1-8(2)11-9(3)6-7-13-12(11)10-4-5-10;1-8(2)11-10(5)6-7-13-12(11)9(3)4;1-5-10-11(8(2)3)9(4)6-7-12-10;1-5-9-7-12-10(6-2)11(9)8(3)4;1-8(2)10-6-4-5-7-11(10)9(3)12;1-8(2)10-5-3-4-9(6-10)7-11;1-7(2)6-8-4-3-5-9-8/h3-6,10-11H,7-9H2,1-2H3;4-11H,1-3H3;6-11,15H,1-5H3;1,7-10,12H,2-5H3;3-4,7,9-10H,5-6,8H2,1-2H3;7-10H,1-6H3;2*6-10H,1-5H3;6-8,10H,4-5H2,1-3H3;6-9H,1-5H3;6-8H,5H2,1-4H3;8H,5-7H2,1-4H3;4-9,12H,1-3H3;3-6,8H,1-2H3;3-5,7H,6H2,1-2H3
InChIKeyNGCFBVQJEFLZPB-UHFFFAOYSA-N
XLogP54.28
TPSA193.12 Ų
H-Bond Donors2
H-Bond Acceptors13
Rotatable Bonds33
Heavy Atoms200
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002731.18
LogP ≤ 554.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

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

Analyze 2-but-3-yn-2-yl-4-methyl-1-propan-2-ylbenzene;2-cyclopropyl-4-methyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-yl-2H-pyrrole;1-(3,3-difluorocyclopentyl)-2-propan-2-ylbenzene;2-(3,3-difluorocyclopentyl)-3-propan-2-ylpyridine;1-[2,3-di(propan-2-yl)phenyl]ethanol;2-ethyl-4-methyl-3-propan-2-ylpyridine;1-methyl-2,3-di(propan-2-yl)benzene;4-methyl-1,2-di(propan-2-yl)benzene;4-methyl-2,3-di(propan-2-yl)pyridine;2-(2-methylpropyl)furan;3-propan-2-ylbenzonitrile;1-(2-propan-2-ylphenyl)ethanol;5-[1-(2-propan-2-ylphenyl)ethyl]-1,3-oxazole;4,5,6-tri(propan-2-yl)pyrimidine with MolForge

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Launch Full Analysis

Related Compounds

2-but-3-yn-2-yl-4-methyl-1-propan-2-ylbenzene;3,5-diethyl-4-propan-2-yl-2H-pyrrole;3,3-difluoro-1-(2-propan-2-ylphenyl)pyrrolidine;2-(3,3-difluoropyrrolidin-1-yl)-3-propan-2-ylpyridine;1,4-di(propan-2-yl)imidazole;1-[2,3-di(propan-2-yl)phenyl]ethanol;1,4-di(propan-2-yl)pyrazole;methane;4-methyl-1,2-di(propan-2-yl)benzene;2-(2-methylpropyl)furan;3-propan-2-ylbenzonitrile;1-(2-propan-2-ylphenyl)ethanol;5-[1-(2-propan-2-ylphenyl)ethyl]-1,3-oxazole
CID 160485260
2-but-3-yn-2-yl-4-methyl-1-propan-2-ylbenzene;3,5-diethyl-4-propan-2-yl-2H-pyrrole;3,3-difluoro-1-(2-propan-2-ylphenyl)pyrrolidine;2-(3,3-difluoropyrrolidin-1-yl)-3-propan-2-ylpyridine;1,4-di(propan-2-yl)imidazole;1,4-di(propan-2-yl)pyrazole;1-[3-(1-hydroxyethyl)-2-propan-2-ylphenyl]ethanol;methane;4-methyl-1,2-di(propan-2-yl)benzene;2-(2-methylpropyl)furan;3-propan-2-ylbenzonitrile;1-(2-propan-2-ylphenyl)ethanol;5-[1-(2-propan-2-ylphenyl)ethyl]-1,3-oxazole
CID 164983382

Frequently Asked Questions

What is the IUPAC name of 2-but-3-yn-2-yl-4-methyl-1-propan-2-ylbenzene;2-cyclopropyl-4-methyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-yl-2H-pyrrole;1-(3,3-difluorocyclopentyl)-2-propan-2-ylbenzene;2-(3,3-difluorocyclopentyl)-3-propan-2-ylpyridine;1-[2,3-di(propan-2-yl)phenyl]ethanol;2-ethyl-4-methyl-3-propan-2-ylpyridine;1-methyl-2,3-di(propan-2-yl)benzene;4-methyl-1,2-di(propan-2-yl)benzene;4-methyl-2,3-di(propan-2-yl)pyridine;2-(2-methylpropyl)furan;3-propan-2-ylbenzonitrile;1-(2-propan-2-ylphenyl)ethanol;5-[1-(2-propan-2-ylphenyl)ethyl]-1,3-oxazole;4,5,6-tri(propan-2-yl)pyrimidine?
The IUPAC name of 2-but-3-yn-2-yl-4-methyl-1-propan-2-ylbenzene;2-cyclopropyl-4-methyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-yl-2H-pyrrole;1-(3,3-difluorocyclopentyl)-2-propan-2-ylbenzene;2-(3,3-difluorocyclopentyl)-3-propan-2-ylpyridine;1-[2,3-di(propan-2-yl)phenyl]ethanol;2-ethyl-4-methyl-3-propan-2-ylpyridine;1-methyl-2,3-di(propan-2-yl)benzene;4-methyl-1,2-di(propan-2-yl)benzene;4-methyl-2,3-di(propan-2-yl)pyridine;2-(2-methylpropyl)furan;3-propan-2-ylbenzonitrile;1-(2-propan-2-ylphenyl)ethanol;5-[1-(2-propan-2-ylphenyl)ethyl]-1,3-oxazole;4,5,6-tri(propan-2-yl)pyrimidine (CID 159770901) is 2-but-3-yn-2-yl-4-methyl-1-propan-2-ylbenzene;2-cyclopropyl-4-methyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-yl-2H-pyrrole;1-(3,3-difluorocyclopentyl)-2-propan-2-ylbenzene;2-(3,3-difluorocyclopentyl)-3-propan-2-ylpyridine;1-[2,3-di(propan-2-yl)phenyl]ethanol;2-ethyl-4-methyl-3-propan-2-ylpyridine;1-methyl-2,3-di(propan-2-yl)benzene;4-methyl-1,2-di(propan-2-yl)benzene;4-methyl-2,3-di(propan-2-yl)pyridine;2-(2-methylpropyl)furan;3-propan-2-ylbenzonitrile;1-(2-propan-2-ylphenyl)ethanol;5-[1-(2-propan-2-ylphenyl)ethyl]-1,3-oxazole;4,5,6-tri(propan-2-yl)pyrimidine.
What is the SMILES notation for 2-but-3-yn-2-yl-4-methyl-1-propan-2-ylbenzene;2-cyclopropyl-4-methyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-yl-2H-pyrrole;1-(3,3-difluorocyclopentyl)-2-propan-2-ylbenzene;2-(3,3-difluorocyclopentyl)-3-propan-2-ylpyridine;1-[2,3-di(propan-2-yl)phenyl]ethanol;2-ethyl-4-methyl-3-propan-2-ylpyridine;1-methyl-2,3-di(propan-2-yl)benzene;4-methyl-1,2-di(propan-2-yl)benzene;4-methyl-2,3-di(propan-2-yl)pyridine;2-(2-methylpropyl)furan;3-propan-2-ylbenzonitrile;1-(2-propan-2-ylphenyl)ethanol;5-[1-(2-propan-2-ylphenyl)ethyl]-1,3-oxazole;4,5,6-tri(propan-2-yl)pyrimidine?
The canonical SMILES for 2-but-3-yn-2-yl-4-methyl-1-propan-2-ylbenzene;2-cyclopropyl-4-methyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-yl-2H-pyrrole;1-(3,3-difluorocyclopentyl)-2-propan-2-ylbenzene;2-(3,3-difluorocyclopentyl)-3-propan-2-ylpyridine;1-[2,3-di(propan-2-yl)phenyl]ethanol;2-ethyl-4-methyl-3-propan-2-ylpyridine;1-methyl-2,3-di(propan-2-yl)benzene;4-methyl-1,2-di(propan-2-yl)benzene;4-methyl-2,3-di(propan-2-yl)pyridine;2-(2-methylpropyl)furan;3-propan-2-ylbenzonitrile;1-(2-propan-2-ylphenyl)ethanol;5-[1-(2-propan-2-ylphenyl)ethyl]-1,3-oxazole;4,5,6-tri(propan-2-yl)pyrimidine is C#CC(C)c1cc(C)ccc1C(C)C.CC(C)Cc1ccco1.CC(C)c1cccc(C#N)c1.CC(C)c1cccc(C(C)O)c1C(C)C.CC(C)c1ccccc1C(C)O.CC(C)c1ccccc1C(C)c1cnco1.CC(C)c1ccccc1C1CCC(F)(F)C1.CC(C)c1cccnc1C1CCC(F)(F)C1.CC(C)c1ncnc(C(C)C)c1C(C)C.CCC1=NCC(CC)=C1C(C)C.CCc1nccc(C)c1C(C)C.Cc1ccc(C(C)C)c(C(C)C)c1.Cc1cccc(C(C)C)c1C(C)C.Cc1ccnc(C(C)C)c1C(C)C.Cc1ccnc(C2CC2)c1C(C)C.
What is the InChIKey of 2-but-3-yn-2-yl-4-methyl-1-propan-2-ylbenzene;2-cyclopropyl-4-methyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-yl-2H-pyrrole;1-(3,3-difluorocyclopentyl)-2-propan-2-ylbenzene;2-(3,3-difluorocyclopentyl)-3-propan-2-ylpyridine;1-[2,3-di(propan-2-yl)phenyl]ethanol;2-ethyl-4-methyl-3-propan-2-ylpyridine;1-methyl-2,3-di(propan-2-yl)benzene;4-methyl-1,2-di(propan-2-yl)benzene;4-methyl-2,3-di(propan-2-yl)pyridine;2-(2-methylpropyl)furan;3-propan-2-ylbenzonitrile;1-(2-propan-2-ylphenyl)ethanol;5-[1-(2-propan-2-ylphenyl)ethyl]-1,3-oxazole;4,5,6-tri(propan-2-yl)pyrimidine?
The InChIKey is NGCFBVQJEFLZPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2.C14H17NO.C14H22O.C14H18.C13H17F2N.C13H22N2.2C13H20.C12H17N.C12H19N.C11H17N.C11H19N.C11H16O.C10H11N.C8H12O/c1-10(2)12-5-3-4-6-13(12)11-7-8-14(15,16)9-11;1-10(2)12-6-4-5-7-13(12)11(3)14-8-15-9-16-14;1-9(2)12-7-6-8-13(11(5)15)14(12)10(3)4;1-6-12(5)14-9-11(4)7-8-13(14)10(2)3;1-9(2)11-4-3-7-16-12(11)10-5-6-13(14,15)8-10;1-8(2)11-12(9(3)4)14-7-15-13(11)10(5)6;1-9(2)12-7-6-11(5)8-13(12)10(3)4;1-9(2)12-8-6-7-11(5)13(12)10(3)4;1-8(2)11-9(3)6-7-13-12(11)10-4-5-10;1-8(2)11-10(5)6-7-13-12(11)9(3)4;1-5-10-11(8(2)3)9(4)6-7-12-10;1-5-9-7-12-10(6-2)11(9)8(3)4;1-8(2)10-6-4-5-7-11(10)9(3)12;1-8(2)10-5-3-4-9(6-10)7-11;1-7(2)6-8-4-3-5-9-8/h3-6,10-11H,7-9H2,1-2H3;4-11H,1-3H3;6-11,15H,1-5H3;1,7-10,12H,2-5H3;3-4,7,9-10H,5-6,8H2,1-2H3;7-10H,1-6H3;2*6-10H,1-5H3;6-8,10H,4-5H2,1-3H3;6-9H,1-5H3;6-8H,5H2,1-4H3;8H,5-7H2,1-4H3;4-9,12H,1-3H3;3-6,8H,1-2H3;3-5,7H,6H2,1-2H3.
What are the key properties of 2-but-3-yn-2-yl-4-methyl-1-propan-2-ylbenzene;2-cyclopropyl-4-methyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-yl-2H-pyrrole;1-(3,3-difluorocyclopentyl)-2-propan-2-ylbenzene;2-(3,3-difluorocyclopentyl)-3-propan-2-ylpyridine;1-[2,3-di(propan-2-yl)phenyl]ethanol;2-ethyl-4-methyl-3-propan-2-ylpyridine;1-methyl-2,3-di(propan-2-yl)benzene;4-methyl-1,2-di(propan-2-yl)benzene;4-methyl-2,3-di(propan-2-yl)pyridine;2-(2-methylpropyl)furan;3-propan-2-ylbenzonitrile;1-(2-propan-2-ylphenyl)ethanol;5-[1-(2-propan-2-ylphenyl)ethyl]-1,3-oxazole;4,5,6-tri(propan-2-yl)pyrimidine?
2-but-3-yn-2-yl-4-methyl-1-propan-2-ylbenzene;2-cyclopropyl-4-methyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-yl-2H-pyrrole;1-(3,3-difluorocyclopentyl)-2-propan-2-ylbenzene;2-(3,3-difluorocyclopentyl)-3-propan-2-ylpyridine;1-[2,3-di(propan-2-yl)phenyl]ethanol;2-ethyl-4-methyl-3-propan-2-ylpyridine;1-methyl-2,3-di(propan-2-yl)benzene;4-methyl-1,2-di(propan-2-yl)benzene;4-methyl-2,3-di(propan-2-yl)pyridine;2-(2-methylpropyl)furan;3-propan-2-ylbenzonitrile;1-(2-propan-2-ylphenyl)ethanol;5-[1-(2-propan-2-ylphenyl)ethyl]-1,3-oxazole;4,5,6-tri(propan-2-yl)pyrimidine has a molecular weight of 2731.18 g/mol, XLogP of 54.28, 33 rotatable bonds, 2 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2-but-3-yn-2-yl-4-methyl-1-propan-2-ylbenzene;2-cyclopropyl-4-methyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-yl-2H-pyrrole;1-(3,3-difluorocyclopentyl)-2-propan-2-ylbenzene;2-(3,3-difluorocyclopentyl)-3-propan-2-ylpyridine;1-[2,3-di(propan-2-yl)phenyl]ethanol;2-ethyl-4-methyl-3-propan-2-ylpyridine;1-methyl-2,3-di(propan-2-yl)benzene;4-methyl-1,2-di(propan-2-yl)benzene;4-methyl-2,3-di(propan-2-yl)pyridine;2-(2-methylpropyl)furan;3-propan-2-ylbenzonitrile;1-(2-propan-2-ylphenyl)ethanol;5-[1-(2-propan-2-ylphenyl)ethyl]-1,3-oxazole;4,5,6-tri(propan-2-yl)pyrimidine is sourced from PubChem (CID 159770901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).