1-bromo-2-propan-2-ylbenzene;1,3-diethyl-2-propan-2-ylbenzene;2,4-diethyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-ylpyridine;2,3-di(propan-2-yl)benzonitrile;1,5-di(propan-2-yl)imidazole;4,5-di(propan-2-yl)-1H-imidazole;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1-[3,4-di(propan-2-yl)phenyl]propan-2-one;1,2-di(propan-2-yl)-4-propoxybenzene;4,5-di(propan-2-yl)-1H-pyrazole;3,4-di(propan-2-yl)pyridine;7-methyl-1-propan-2-yl-2,3-dihydro-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-propan-2-yl-2,3-dihydro-1H-indene;4-propan-2-yl-1H-indene;1-(2-propan-2-ylphenyl)pyrrolidine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine

C218H325BrN14O3 — CID 165085637

IUPAC1-bromo-2-propan-2-ylbenzene;1,3-diethyl-2-propan-2-ylbenzene;2,4-diethyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-ylpyridine;2,3-di(propan-2-yl)benzonitrile;1,5-di(propan-2-yl)imidazole;4,5-di(propan-2-yl)-1H-imidazole;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1-[3,4-di(propan-2-yl)phenyl]propan-2-one;1,2-di(propan-2-yl)-4-propoxybenzene;4,5-di(propan-2-yl)-1H-pyrazole;3,4-di(propan-2-yl)pyridine;7-methyl-1-propan-2-yl-2,3-dihydro-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-propan-2-yl-2,3-dihydro-1H-indene;4-propan-2-yl-1H-indene;1-(2-propan-2-ylphenyl)pyrrolidine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine
SMILESCC(=O)Cc1ccc(C(C)C)c(C(C)C)c1.CC(C)C1CCc2ccccc21.CC(C)c1ccc(OCCN(C)C)cc1C(C)C.CC(C)c1cccc(C#N)c1C(C)C.CC(C)c1cccc2c1C=CC2.CC(C)c1ccccc1Br.CC(C)c1ccccc1N1CCCC1.CC(C)c1cccnc1N1CCCC1.CC(C)c1ccncc1C(C)C.CC(C)c1cn[nH]c1C(C)C.CC(C)c1cncn1C(C)C.CC(C)c1nc[nH]c1C(C)C.CCCOc1ccc(C(C)C)c(C(C)C)c1.CCc1cccc(CC)c1C(C)C.CCc1ccnc(CC)c1C(C)C.CCc1cncc(CC)c1C(C)C.Cc1ccc2c(c1C(C)C)C=CC2.Cc1cccc2c1C(C(C)C)CC2
InChIInChI=1S/C16H27NO.C15H22O.C15H24O.C13H19N.C13H17N.C13H16.C13H18.C13H20.C12H18N2.2C12H19N.C12H14.C12H16.C11H17N.C9H11Br.3C9H16N2/c1-12(2)15-8-7-14(11-16(15)13(3)4)18-10-9-17(5)6;1-10(2)14-7-6-13(8-12(5)16)9-15(14)11(3)4;1-6-9-16-13-7-8-14(11(2)3)15(10-13)12(4)5;1-11(2)12-7-3-4-8-13(12)14-9-5-6-10-14;1-9(2)12-7-5-6-11(8-14)13(12)10(3)4;1-9(2)13-10(3)7-8-11-5-4-6-12(11)13;1-9(2)12-8-7-11-6-4-5-10(3)13(11)12;1-5-11-8-7-9-12(6-2)13(11)10(3)4;1-10(2)11-6-5-7-13-12(11)14-8-3-4-9-14;1-5-10-7-13-8-11(6-2)12(10)9(3)4;1-5-10-7-8-13-11(6-2)12(10)9(3)4;1-9(2)11-7-3-5-10-6-4-8-12(10)11;1-9(2)11-8-7-10-5-3-4-6-12(10)11;1-8(2)10-5-6-12-7-11(10)9(3)4;1-7(2)8-5-3-4-6-9(8)10;1-7(2)9-5-10-6-11(9)8(3)4;1-6(2)8-9(7(3)4)11-5-10-8;1-6(2)8-5-10-11-9(8)7(3)4/h7-8,11-13H,9-10H2,1-6H3;6-7,9-11H,8H2,1-5H3;7-8,10-12H,6,9H2,1-5H3;3-4,7-8,11H,5-6,9-10H2,1-2H3;5-7,9-10H,1-4H3;4,6-9H,5H2,1-3H3;4-6,9,12H,7-8H2,1-3H3;7-10H,5-6H2,1-4H3;5-7,10H,3-4,8-9H2,1-2H3;2*7-9H,5-6H2,1-4H3;3-5,7-9H,6H2,1-2H3;3-6,9,11H,7-8H2,1-2H3;5-9H,1-4H3;3-7H,1-2H3;5-8H,1-4H3;2*5-7H,1-4H3,(H,10,11)
InChIKeyVVYMBBRKCFYEAQ-UHFFFAOYSA-N
MW3270.00 g/mol
LogP62.20
Rot. Bonds43

About 1-bromo-2-propan-2-ylbenzene;1,3-diethyl-2-propan-2-ylbenzene;2,4-diethyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-ylpyridine;2,3-di(propan-2-yl)benzonitrile;1,5-di(propan-2-yl)imidazole;4,5-di(propan-2-yl)-1H-imidazole;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1-[3,4-di(propan-2-yl)phenyl]propan-2-one;1,2-di(propan-2-yl)-4-propoxybenzene;4,5-di(propan-2-yl)-1H-pyrazole;3,4-di(propan-2-yl)pyridine;7-methyl-1-propan-2-yl-2,3-dihydro-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-propan-2-yl-2,3-dihydro-1H-indene;4-propan-2-yl-1H-indene;1-(2-propan-2-ylphenyl)pyrrolidine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine

1-bromo-2-propan-2-ylbenzene;1,3-diethyl-2-propan-2-ylbenzene;2,4-diethyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-ylpyridine;2,3-di(propan-2-yl)benzonitrile;1,5-di(propan-2-yl)imidazole;4,5-di(propan-2-yl)-1H-imidazole;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1-[3,4-di(propan-2-yl)phenyl]propan-2-one;1,2-di(propan-2-yl)-4-propoxybenzene;4,5-di(propan-2-yl)-1H-pyrazole;3,4-di(propan-2-yl)pyridine;7-methyl-1-propan-2-yl-2,3-dihydro-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-propan-2-yl-2,3-dihydro-1H-indene;4-propan-2-yl-1H-indene;1-(2-propan-2-ylphenyl)pyrrolidine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine (PubChem CID 165085637) has the molecular formula C218H325BrN14O3 and a molecular weight of 3270.00 g/mol. Its IUPAC name is 1-bromo-2-propan-2-ylbenzene;1,3-diethyl-2-propan-2-ylbenzene;2,4-diethyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-ylpyridine;2,3-di(propan-2-yl)benzonitrile;1,5-di(propan-2-yl)imidazole;4,5-di(propan-2-yl)-1H-imidazole;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1-[3,4-di(propan-2-yl)phenyl]propan-2-one;1,2-di(propan-2-yl)-4-propoxybenzene;4,5-di(propan-2-yl)-1H-pyrazole;3,4-di(propan-2-yl)pyridine;7-methyl-1-propan-2-yl-2,3-dihydro-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-propan-2-yl-2,3-dihydro-1H-indene;4-propan-2-yl-1H-indene;1-(2-propan-2-ylphenyl)pyrrolidine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine.

Molecular Properties

Compound Name1-bromo-2-propan-2-ylbenzene;1,3-diethyl-2-propan-2-ylbenzene;2,4-diethyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-ylpyridine;2,3-di(propan-2-yl)benzonitrile;1,5-di(propan-2-yl)imidazole;4,5-di(propan-2-yl)-1H-imidazole;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1-[3,4-di(propan-2-yl)phenyl]propan-2-one;1,2-di(propan-2-yl)-4-propoxybenzene;4,5-di(propan-2-yl)-1H-pyrazole;3,4-di(propan-2-yl)pyridine;7-methyl-1-propan-2-yl-2,3-dihydro-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-propan-2-yl-2,3-dihydro-1H-indene;4-propan-2-yl-1H-indene;1-(2-propan-2-ylphenyl)pyrrolidine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine
PubChem CID165085637
Molecular FormulaC218H325BrN14O3
Molecular Weight3270.00 g/mol
Exact Mass3266.49
IUPAC Name1-bromo-2-propan-2-ylbenzene;1,3-diethyl-2-propan-2-ylbenzene;2,4-diethyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-ylpyridine;2,3-di(propan-2-yl)benzonitrile;1,5-di(propan-2-yl)imidazole;4,5-di(propan-2-yl)-1H-imidazole;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1-[3,4-di(propan-2-yl)phenyl]propan-2-one;1,2-di(propan-2-yl)-4-propoxybenzene;4,5-di(propan-2-yl)-1H-pyrazole;3,4-di(propan-2-yl)pyridine;7-methyl-1-propan-2-yl-2,3-dihydro-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-propan-2-yl-2,3-dihydro-1H-indene;4-propan-2-yl-1H-indene;1-(2-propan-2-ylphenyl)pyrrolidine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine
SMILESCC(=O)Cc1ccc(C(C)C)c(C(C)C)c1.CC(C)C1CCc2ccccc21.CC(C)c1ccc(OCCN(C)C)cc1C(C)C.CC(C)c1cccc(C#N)c1C(C)C.CC(C)c1cccc2c1C=CC2.CC(C)c1ccccc1Br.CC(C)c1ccccc1N1CCCC1.CC(C)c1cccnc1N1CCCC1.CC(C)c1ccncc1C(C)C.CC(C)c1cn[nH]c1C(C)C.CC(C)c1cncn1C(C)C.CC(C)c1nc[nH]c1C(C)C.CCCOc1ccc(C(C)C)c(C(C)C)c1.CCc1cccc(CC)c1C(C)C.CCc1ccnc(CC)c1C(C)C.CCc1cncc(CC)c1C(C)C.Cc1ccc2c(c1C(C)C)C=CC2.Cc1cccc2c1C(C(C)C)CC2
InChIInChI=1S/C16H27NO.C15H22O.C15H24O.C13H19N.C13H17N.C13H16.C13H18.C13H20.C12H18N2.2C12H19N.C12H14.C12H16.C11H17N.C9H11Br.3C9H16N2/c1-12(2)15-8-7-14(11-16(15)13(3)4)18-10-9-17(5)6;1-10(2)14-7-6-13(8-12(5)16)9-15(14)11(3)4;1-6-9-16-13-7-8-14(11(2)3)15(10-13)12(4)5;1-11(2)12-7-3-4-8-13(12)14-9-5-6-10-14;1-9(2)12-7-5-6-11(8-14)13(12)10(3)4;1-9(2)13-10(3)7-8-11-5-4-6-12(11)13;1-9(2)12-8-7-11-6-4-5-10(3)13(11)12;1-5-11-8-7-9-12(6-2)13(11)10(3)4;1-10(2)11-6-5-7-13-12(11)14-8-3-4-9-14;1-5-10-7-13-8-11(6-2)12(10)9(3)4;1-5-10-7-8-13-11(6-2)12(10)9(3)4;1-9(2)11-7-3-5-10-6-4-8-12(10)11;1-9(2)11-8-7-10-5-3-4-6-12(10)11;1-8(2)10-5-6-12-7-11(10)9(3)4;1-7(2)8-5-3-4-6-9(8)10;1-7(2)9-5-10-6-11(9)8(3)4;1-6(2)8-9(7(3)4)11-5-10-8;1-6(2)8-5-10-11-9(8)7(3)4/h7-8,11-13H,9-10H2,1-6H3;6-7,9-11H,8H2,1-5H3;7-8,10-12H,6,9H2,1-5H3;3-4,7-8,11H,5-6,9-10H2,1-2H3;5-7,9-10H,1-4H3;4,6-9H,5H2,1-3H3;4-6,9,12H,7-8H2,1-3H3;7-10H,5-6H2,1-4H3;5-7,10H,3-4,8-9H2,1-2H3;2*7-9H,5-6H2,1-4H3;3-5,7-9H,6H2,1-2H3;3-6,9,11H,7-8H2,1-2H3;5-9H,1-4H3;3-7H,1-2H3;5-8H,1-4H3;2*5-7H,1-4H3,(H,10,11)
InChIKeyVVYMBBRKCFYEAQ-UHFFFAOYSA-N
XLogP62.20
TPSA195.78 Ų
H-Bond Donors2
H-Bond Acceptors15
Rotatable Bonds43
Heavy Atoms236
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003270.00
LogP ≤ 562.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1015

Analyze 1-bromo-2-propan-2-ylbenzene;1,3-diethyl-2-propan-2-ylbenzene;2,4-diethyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-ylpyridine;2,3-di(propan-2-yl)benzonitrile;1,5-di(propan-2-yl)imidazole;4,5-di(propan-2-yl)-1H-imidazole;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1-[3,4-di(propan-2-yl)phenyl]propan-2-one;1,2-di(propan-2-yl)-4-propoxybenzene;4,5-di(propan-2-yl)-1H-pyrazole;3,4-di(propan-2-yl)pyridine;7-methyl-1-propan-2-yl-2,3-dihydro-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-propan-2-yl-2,3-dihydro-1H-indene;4-propan-2-yl-1H-indene;1-(2-propan-2-ylphenyl)pyrrolidine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine with MolForge

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Related Compounds

1-bromo-2-propan-2-ylbenzene;2-but-3-yn-2-yl-4-methyl-1-propan-2-ylbenzene;1,3-diethyl-2-propan-2-ylbenzene;2,3-di(propan-2-yl)benzonitrile;1,4-di(propan-2-yl)imidazole;1,5-di(propan-2-yl)imidazole;4,5-di(propan-2-yl)-1H-imidazole;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1-[3,4-di(propan-2-yl)phenyl]propan-2-one;1,2-di(propan-2-yl)-4-propoxybenzene;1,4-di(propan-2-yl)pyrazole;4,5-di(propan-2-yl)-1H-pyrazole;4-methyl-1,2-di(propan-2-yl)benzene;5-methyl-4-propan-2-yl-1H-isoindole;2-(2-methylpropyl)furan;3-propan-2-ylbenzonitrile;4-propan-2-yl-1H-indene;1-(2-propan-2-ylphenyl)ethanol;1-(2-propan-2-ylphenyl)pyrrolidine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine
CID 157805180
1-bromo-2-propan-2-ylbenzene;bis(1,3-diethyl-2-propan-2-ylbenzene);2,4-diethyl-3-propan-2-ylpyridine;2,3-di(propan-2-yl)benzonitrile;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1-[3,4-di(propan-2-yl)phenyl]propan-2-one;bis(1,2-di(propan-2-yl)-4-propoxybenzene);2,3-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;7-methyl-1-propan-2-yl-2,3-dihydro-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-propan-2-yl-2,3-dihydro-1H-indene;4-propan-2-yl-1H-indene;1-(2-propan-2-ylphenyl)pyrrolidine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine
CID 157883058
1-bromo-2-propan-2-ylbenzene;2-but-3-yn-2-yl-4-methyl-1-propan-2-ylbenzene;1,4-di(propan-2-yl)imidazole;1,5-di(propan-2-yl)imidazole;4,5-di(propan-2-yl)-1H-imidazole;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1-[3,4-di(propan-2-yl)phenyl]propan-2-one;1,2-di(propan-2-yl)-4-propoxybenzene;1,4-di(propan-2-yl)pyrazole;2,3-di(propan-2-yl)-1H-pyrrole;1-[3-(1-hydroxyethyl)-2-propan-2-ylphenyl]ethanol;4-methyl-1,2-di(propan-2-yl)benzene;2-(2-methylpropyl)furan;3-propan-2-ylbenzonitrile;1-(2-propan-2-ylphenyl)ethanol
CID 158549401
1-bromo-2-propan-2-ylbenzene;2-but-3-yn-2-yl-4-methyl-1-propan-2-ylbenzene;1,3-diethyl-2-propan-2-ylbenzene;2,3-di(propan-2-yl)benzonitrile;1,4-di(propan-2-yl)imidazole;1,5-di(propan-2-yl)imidazole;4,5-di(propan-2-yl)-1H-imidazole;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1-[3,4-di(propan-2-yl)phenyl]propan-2-one;1,2-di(propan-2-yl)-4-propoxybenzene;1,4-di(propan-2-yl)pyrazole;4,5-di(propan-2-yl)-1H-pyrazole;4-methyl-1,2-di(propan-2-yl)benzene;5-methyl-4-propan-2-yl-1H-indene;2-(2-methylpropyl)furan;3-propan-2-ylbenzonitrile;1-(2-propan-2-ylphenyl)ethanol;1-(2-propan-2-ylphenyl)pyrrolidine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine
CID 158670803
1-bromo-2-propan-2-ylbenzene;1,3-diethyl-2-propan-2-ylbenzene;2,3-di(propan-2-yl)benzonitrile;1,4-di(propan-2-yl)imidazole;1,5-di(propan-2-yl)imidazole;4,5-di(propan-2-yl)-1H-imidazole;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1-[3,4-di(propan-2-yl)phenyl]propan-2-one;1,2-di(propan-2-yl)-4-propoxybenzene;1,4-di(propan-2-yl)pyrazole;2,3-di(propan-2-yl)-1H-pyrrole;7-methyl-1-propan-2-yl-2,3-dihydro-1H-indene;5-methyl-4-propan-2-yl-1H-indene;2-(2-methylpropyl)furan;3-propan-2-ylbenzonitrile;1-propan-2-yl-2,3-dihydro-1H-indene;4-propan-2-yl-1H-indene;1-(2-propan-2-ylphenyl)ethanol;1-(2-propan-2-ylphenyl)pyrrolidine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine
CID 158987810
1-bromo-2-propan-2-ylbenzene;1,3-diethyl-2-propan-2-ylbenzene;2,3-di(propan-2-yl)benzonitrile;1,4-di(propan-2-yl)imidazole;1,5-di(propan-2-yl)imidazole;4,5-di(propan-2-yl)-1H-imidazole;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1-[3,4-di(propan-2-yl)phenyl]propan-2-one;1,2-di(propan-2-yl)-4-propoxybenzene;1,4-di(propan-2-yl)pyrazole;4,5-di(propan-2-yl)-1H-pyrazole;5-methyl-4-propan-2-yl-1H-indene;1-(2-propan-2-ylphenyl)pyrrolidine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine
CID 159122403
1-bromo-2-propan-2-ylbenzene;2,3-di(propan-2-yl)benzonitrile;1,4-di(propan-2-yl)imidazole;1,5-di(propan-2-yl)imidazole;4,5-di(propan-2-yl)-1H-imidazole;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1-[3,4-di(propan-2-yl)phenyl]propan-2-one;1,2-di(propan-2-yl)-4-propoxybenzene;1,4-di(propan-2-yl)pyrazole;3,4-di(propan-2-yl)-2H-pyrrole;4-methyl-1,2-di(propan-2-yl)benzene;5-(2-methylpropyl)-1,2-oxazole;3-propan-2-ylbenzonitrile;1-(2-propan-2-ylphenyl)ethanol;1-(2-propan-2-ylphenyl)pyrrolidine
CID 159183687
1-bromo-2-propan-2-ylbenzene;2-but-3-yn-2-yl-4-methyl-1-propan-2-ylbenzene;1,3-diethyl-2-propan-2-ylbenzene;2,3-di(propan-2-yl)benzonitrile;1,4-di(propan-2-yl)imidazole;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1-[3,4-di(propan-2-yl)phenyl]propan-2-one;1,2-di(propan-2-yl)-4-propoxybenzene;1,4-di(propan-2-yl)pyrazole;1,2-di(propan-2-yl)pyrrole;2,3-di(propan-2-yl)-1H-pyrrole;3,4-di(propan-2-yl)-2H-pyrrole;4-methyl-1,2-di(propan-2-yl)benzene;5-methyl-4-propan-2-yl-1H-indene;2-(2-methylpropyl)furan;3-propan-2-ylbenzonitrile;4-propan-2-yl-1H-indene;1-(2-propan-2-ylphenyl)ethanol;1-(2-propan-2-ylphenyl)pyrrolidine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine
CID 159730257
1-bromo-2-propan-2-ylbenzene;1,3-diethyl-2-propan-2-ylbenzene;2,3-di(propan-2-yl)benzonitrile;1,5-di(propan-2-yl)imidazole;4,5-di(propan-2-yl)-1H-imidazole;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1-[3,4-di(propan-2-yl)phenyl]propan-2-one;1,2-di(propan-2-yl)-4-propoxybenzene;bis(1,4-di(propan-2-yl)pyrazole);2,3-di(propan-2-yl)-1H-pyrrole;4-methyl-1,2-di(propan-2-yl)benzene;7-methyl-1-propan-2-yl-2,3-dihydro-1H-indene;5-methyl-4-propan-2-yl-1H-indene;2-(2-methylpropyl)furan;3-propan-2-ylbenzonitrile;1-propan-2-yl-2,3-dihydro-1H-indene;4-propan-2-yl-1H-indene;1-(2-propan-2-ylphenyl)ethanol;1-(2-propan-2-ylphenyl)pyrrolidine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine
CID 160286328
1-bromo-2-propan-2-ylbenzene;1,3-diethyl-2-propan-2-ylbenzene;2,3-di(propan-2-yl)benzonitrile;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1-[3,4-di(propan-2-yl)phenyl]propan-2-one;bis(1,2-di(propan-2-yl)-4-propoxybenzene);1,2-di(propan-2-yl)pyrrole;2,3-di(propan-2-yl)-1H-pyrrole;3,4-di(propan-2-yl)-2H-pyrrole;5-methyl-4-propan-2-yl-1H-indene;1-(2-propan-2-ylphenyl)pyrrolidine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine
CID 162161188
1-bromo-2-propan-2-ylbenzene;bis(1,3-diethyl-2-propan-2-ylbenzene);2,3-di(propan-2-yl)benzonitrile;1,4-di(propan-2-yl)imidazole;1,5-di(propan-2-yl)imidazole;4,5-di(propan-2-yl)-1H-imidazole;4-[3,4-di(propan-2-yl)phenoxy]butan-2-one;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1,2-di(propan-2-yl)-4-propoxybenzene;1,4-di(propan-2-yl)pyrazole;2,3-di(propan-2-yl)-1H-pyrrole;7-methyl-1-propan-2-yl-2,3-dihydro-1H-indene;5-methyl-4-propan-2-yl-1H-indene;2-(2-methylpropyl)furan;1-propan-2-yl-2,3-dihydro-1H-indene;4-propan-2-yl-1H-indene;1-(2-propan-2-ylphenyl)pyrrolidine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine
CID 165093167
1-bromo-2-propan-2-ylbenzene;2,3-di(propan-2-yl)benzonitrile;1,5-di(propan-2-yl)imidazole;4,5-di(propan-2-yl)-1H-imidazole;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1-[3,4-di(propan-2-yl)phenyl]propan-2-one;bis(1,2-di(propan-2-yl)-4-propoxybenzene);1,4-di(propan-2-yl)pyrazole;4,5-di(propan-2-yl)-1H-pyrazole;1-(2-propan-2-ylphenyl)pyrrolidine
CID 165105518

Frequently Asked Questions

What is the IUPAC name of 1-bromo-2-propan-2-ylbenzene;1,3-diethyl-2-propan-2-ylbenzene;2,4-diethyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-ylpyridine;2,3-di(propan-2-yl)benzonitrile;1,5-di(propan-2-yl)imidazole;4,5-di(propan-2-yl)-1H-imidazole;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1-[3,4-di(propan-2-yl)phenyl]propan-2-one;1,2-di(propan-2-yl)-4-propoxybenzene;4,5-di(propan-2-yl)-1H-pyrazole;3,4-di(propan-2-yl)pyridine;7-methyl-1-propan-2-yl-2,3-dihydro-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-propan-2-yl-2,3-dihydro-1H-indene;4-propan-2-yl-1H-indene;1-(2-propan-2-ylphenyl)pyrrolidine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine?
The IUPAC name of 1-bromo-2-propan-2-ylbenzene;1,3-diethyl-2-propan-2-ylbenzene;2,4-diethyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-ylpyridine;2,3-di(propan-2-yl)benzonitrile;1,5-di(propan-2-yl)imidazole;4,5-di(propan-2-yl)-1H-imidazole;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1-[3,4-di(propan-2-yl)phenyl]propan-2-one;1,2-di(propan-2-yl)-4-propoxybenzene;4,5-di(propan-2-yl)-1H-pyrazole;3,4-di(propan-2-yl)pyridine;7-methyl-1-propan-2-yl-2,3-dihydro-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-propan-2-yl-2,3-dihydro-1H-indene;4-propan-2-yl-1H-indene;1-(2-propan-2-ylphenyl)pyrrolidine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine (CID 165085637) is 1-bromo-2-propan-2-ylbenzene;1,3-diethyl-2-propan-2-ylbenzene;2,4-diethyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-ylpyridine;2,3-di(propan-2-yl)benzonitrile;1,5-di(propan-2-yl)imidazole;4,5-di(propan-2-yl)-1H-imidazole;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1-[3,4-di(propan-2-yl)phenyl]propan-2-one;1,2-di(propan-2-yl)-4-propoxybenzene;4,5-di(propan-2-yl)-1H-pyrazole;3,4-di(propan-2-yl)pyridine;7-methyl-1-propan-2-yl-2,3-dihydro-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-propan-2-yl-2,3-dihydro-1H-indene;4-propan-2-yl-1H-indene;1-(2-propan-2-ylphenyl)pyrrolidine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine.
What is the SMILES notation for 1-bromo-2-propan-2-ylbenzene;1,3-diethyl-2-propan-2-ylbenzene;2,4-diethyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-ylpyridine;2,3-di(propan-2-yl)benzonitrile;1,5-di(propan-2-yl)imidazole;4,5-di(propan-2-yl)-1H-imidazole;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1-[3,4-di(propan-2-yl)phenyl]propan-2-one;1,2-di(propan-2-yl)-4-propoxybenzene;4,5-di(propan-2-yl)-1H-pyrazole;3,4-di(propan-2-yl)pyridine;7-methyl-1-propan-2-yl-2,3-dihydro-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-propan-2-yl-2,3-dihydro-1H-indene;4-propan-2-yl-1H-indene;1-(2-propan-2-ylphenyl)pyrrolidine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine?
The canonical SMILES for 1-bromo-2-propan-2-ylbenzene;1,3-diethyl-2-propan-2-ylbenzene;2,4-diethyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-ylpyridine;2,3-di(propan-2-yl)benzonitrile;1,5-di(propan-2-yl)imidazole;4,5-di(propan-2-yl)-1H-imidazole;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1-[3,4-di(propan-2-yl)phenyl]propan-2-one;1,2-di(propan-2-yl)-4-propoxybenzene;4,5-di(propan-2-yl)-1H-pyrazole;3,4-di(propan-2-yl)pyridine;7-methyl-1-propan-2-yl-2,3-dihydro-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-propan-2-yl-2,3-dihydro-1H-indene;4-propan-2-yl-1H-indene;1-(2-propan-2-ylphenyl)pyrrolidine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine is CC(=O)Cc1ccc(C(C)C)c(C(C)C)c1.CC(C)C1CCc2ccccc21.CC(C)c1ccc(OCCN(C)C)cc1C(C)C.CC(C)c1cccc(C#N)c1C(C)C.CC(C)c1cccc2c1C=CC2.CC(C)c1ccccc1Br.CC(C)c1ccccc1N1CCCC1.CC(C)c1cccnc1N1CCCC1.CC(C)c1ccncc1C(C)C.CC(C)c1cn[nH]c1C(C)C.CC(C)c1cncn1C(C)C.CC(C)c1nc[nH]c1C(C)C.CCCOc1ccc(C(C)C)c(C(C)C)c1.CCc1cccc(CC)c1C(C)C.CCc1ccnc(CC)c1C(C)C.CCc1cncc(CC)c1C(C)C.Cc1ccc2c(c1C(C)C)C=CC2.Cc1cccc2c1C(C(C)C)CC2.
What is the InChIKey of 1-bromo-2-propan-2-ylbenzene;1,3-diethyl-2-propan-2-ylbenzene;2,4-diethyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-ylpyridine;2,3-di(propan-2-yl)benzonitrile;1,5-di(propan-2-yl)imidazole;4,5-di(propan-2-yl)-1H-imidazole;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1-[3,4-di(propan-2-yl)phenyl]propan-2-one;1,2-di(propan-2-yl)-4-propoxybenzene;4,5-di(propan-2-yl)-1H-pyrazole;3,4-di(propan-2-yl)pyridine;7-methyl-1-propan-2-yl-2,3-dihydro-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-propan-2-yl-2,3-dihydro-1H-indene;4-propan-2-yl-1H-indene;1-(2-propan-2-ylphenyl)pyrrolidine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine?
The InChIKey is VVYMBBRKCFYEAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27NO.C15H22O.C15H24O.C13H19N.C13H17N.C13H16.C13H18.C13H20.C12H18N2.2C12H19N.C12H14.C12H16.C11H17N.C9H11Br.3C9H16N2/c1-12(2)15-8-7-14(11-16(15)13(3)4)18-10-9-17(5)6;1-10(2)14-7-6-13(8-12(5)16)9-15(14)11(3)4;1-6-9-16-13-7-8-14(11(2)3)15(10-13)12(4)5;1-11(2)12-7-3-4-8-13(12)14-9-5-6-10-14;1-9(2)12-7-5-6-11(8-14)13(12)10(3)4;1-9(2)13-10(3)7-8-11-5-4-6-12(11)13;1-9(2)12-8-7-11-6-4-5-10(3)13(11)12;1-5-11-8-7-9-12(6-2)13(11)10(3)4;1-10(2)11-6-5-7-13-12(11)14-8-3-4-9-14;1-5-10-7-13-8-11(6-2)12(10)9(3)4;1-5-10-7-8-13-11(6-2)12(10)9(3)4;1-9(2)11-7-3-5-10-6-4-8-12(10)11;1-9(2)11-8-7-10-5-3-4-6-12(10)11;1-8(2)10-5-6-12-7-11(10)9(3)4;1-7(2)8-5-3-4-6-9(8)10;1-7(2)9-5-10-6-11(9)8(3)4;1-6(2)8-9(7(3)4)11-5-10-8;1-6(2)8-5-10-11-9(8)7(3)4/h7-8,11-13H,9-10H2,1-6H3;6-7,9-11H,8H2,1-5H3;7-8,10-12H,6,9H2,1-5H3;3-4,7-8,11H,5-6,9-10H2,1-2H3;5-7,9-10H,1-4H3;4,6-9H,5H2,1-3H3;4-6,9,12H,7-8H2,1-3H3;7-10H,5-6H2,1-4H3;5-7,10H,3-4,8-9H2,1-2H3;2*7-9H,5-6H2,1-4H3;3-5,7-9H,6H2,1-2H3;3-6,9,11H,7-8H2,1-2H3;5-9H,1-4H3;3-7H,1-2H3;5-8H,1-4H3;2*5-7H,1-4H3,(H,10,11).
What are the key properties of 1-bromo-2-propan-2-ylbenzene;1,3-diethyl-2-propan-2-ylbenzene;2,4-diethyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-ylpyridine;2,3-di(propan-2-yl)benzonitrile;1,5-di(propan-2-yl)imidazole;4,5-di(propan-2-yl)-1H-imidazole;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1-[3,4-di(propan-2-yl)phenyl]propan-2-one;1,2-di(propan-2-yl)-4-propoxybenzene;4,5-di(propan-2-yl)-1H-pyrazole;3,4-di(propan-2-yl)pyridine;7-methyl-1-propan-2-yl-2,3-dihydro-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-propan-2-yl-2,3-dihydro-1H-indene;4-propan-2-yl-1H-indene;1-(2-propan-2-ylphenyl)pyrrolidine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine?
1-bromo-2-propan-2-ylbenzene;1,3-diethyl-2-propan-2-ylbenzene;2,4-diethyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-ylpyridine;2,3-di(propan-2-yl)benzonitrile;1,5-di(propan-2-yl)imidazole;4,5-di(propan-2-yl)-1H-imidazole;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1-[3,4-di(propan-2-yl)phenyl]propan-2-one;1,2-di(propan-2-yl)-4-propoxybenzene;4,5-di(propan-2-yl)-1H-pyrazole;3,4-di(propan-2-yl)pyridine;7-methyl-1-propan-2-yl-2,3-dihydro-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-propan-2-yl-2,3-dihydro-1H-indene;4-propan-2-yl-1H-indene;1-(2-propan-2-ylphenyl)pyrrolidine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine has a molecular weight of 3270.00 g/mol, XLogP of 62.20, 43 rotatable bonds, 2 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-2-propan-2-ylbenzene;1,3-diethyl-2-propan-2-ylbenzene;2,4-diethyl-3-propan-2-ylpyridine;3,5-diethyl-4-propan-2-ylpyridine;2,3-di(propan-2-yl)benzonitrile;1,5-di(propan-2-yl)imidazole;4,5-di(propan-2-yl)-1H-imidazole;2-[3,4-di(propan-2-yl)phenoxy]-N,N-dimethylethanamine;1-[3,4-di(propan-2-yl)phenyl]propan-2-one;1,2-di(propan-2-yl)-4-propoxybenzene;4,5-di(propan-2-yl)-1H-pyrazole;3,4-di(propan-2-yl)pyridine;7-methyl-1-propan-2-yl-2,3-dihydro-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-propan-2-yl-2,3-dihydro-1H-indene;4-propan-2-yl-1H-indene;1-(2-propan-2-ylphenyl)pyrrolidine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine is sourced from PubChem (CID 165085637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).