1-chloro-4-methylpentan-2-one;1-(4-chlorophenyl)-3-methylbutan-1-one;6-chloro-N-propan-2-ylpyridine-3-carboxamide;1-(diethylamino)-4-methylpentan-2-one;1-[3-(dimethylamino)propylamino]-4-methylpentan-2-one;(4S,5R)-4,5-dimethyl-1,3-dioxolane;(5S,6R)-5,6-dimethylmorpholin-3-one;(4S,5S)-4,5-dimethyloxolan-2-one;1-(4-fluorophenyl)-4-methylpentan-2-one;1-(2-methoxyphenyl)-4-(2-methylpropyl)piperazine;4-methyl-1-(4-methylpiperazin-1-yl)pentan-2-one;4-methyl-1-morpholin-4-ylpentan-2-one;5-methyl-1-phenylhexan-3-one;3-methyl-1-(3-phenylmethoxycyclobutyl)butan-1-one;4-methyl-1-phenylpentan-2-one;4-methyl-1-[4-(trifluoromethoxy)phenyl]pentan-2-one;3-propan-2-ylbenzamide;N-propan-2-ylcyclopropanecarboxamide

C183H288Cl3F4N13O24 — CID 159624228

About 1-chloro-4-methylpentan-2-one;1-(4-chlorophenyl)-3-methylbutan-1-one;6-chloro-N-propan-2-ylpyridine-3-carboxamide;1-(diethylamino)-4-methylpentan-2-one;1-[3-(dimethylamino)propylamino]-4-methylpentan-2-one;(4S,5R)-4,5-dimethyl-1,3-dioxolane;(5S,6R)-5,6-dimethylmorpholin-3-one;(4S,5S)-4,5-dimethyloxolan-2-one;1-(4-fluorophenyl)-4-methylpentan-2-one;1-(2-methoxyphenyl)-4-(2-methylpropyl)piperazine;4-methyl-1-(4-methylpiperazin-1-yl)pentan-2-one;4-methyl-1-morpholin-4-ylpentan-2-one;5-methyl-1-phenylhexan-3-one;3-methyl-1-(3-phenylmethoxycyclobutyl)butan-1-one;4-methyl-1-phenylpentan-2-one;4-methyl-1-[4-(trifluoromethoxy)phenyl]pentan-2-one;3-propan-2-ylbenzamide;N-propan-2-ylcyclopropanecarboxamide

1-chloro-4-methylpentan-2-one;1-(4-chlorophenyl)-3-methylbutan-1-one;6-chloro-N-propan-2-ylpyridine-3-carboxamide;1-(diethylamino)-4-methylpentan-2-one;1-[3-(dimethylamino)propylamino]-4-methylpentan-2-one;(4S,5R)-4,5-dimethyl-1,3-dioxolane;(5S,6R)-5,6-dimethylmorpholin-3-one;(4S,5S)-4,5-dimethyloxolan-2-one;1-(4-fluorophenyl)-4-methylpentan-2-one;1-(2-methoxyphenyl)-4-(2-methylpropyl)piperazine;4-methyl-1-(4-methylpiperazin-1-yl)pentan-2-one;4-methyl-1-morpholin-4-ylpentan-2-one;5-methyl-1-phenylhexan-3-one;3-methyl-1-(3-phenylmethoxycyclobutyl)butan-1-one;4-methyl-1-phenylpentan-2-one;4-methyl-1-[4-(trifluoromethoxy)phenyl]pentan-2-one;3-propan-2-ylbenzamide;N-propan-2-ylcyclopropanecarboxamide (PubChem CID 159624228) has the molecular formula C183H288Cl3F4N13O24 and a molecular weight of 3236.73 g/mol. Its IUPAC name is 1-chloro-4-methylpentan-2-one;1-(4-chlorophenyl)-3-methylbutan-1-one;6-chloro-N-propan-2-ylpyridine-3-carboxamide;1-(diethylamino)-4-methylpentan-2-one;1-[3-(dimethylamino)propylamino]-4-methylpentan-2-one;(4S,5R)-4,5-dimethyl-1,3-dioxolane;(5S,6R)-5,6-dimethylmorpholin-3-one;(4S,5S)-4,5-dimethyloxolan-2-one;1-(4-fluorophenyl)-4-methylpentan-2-one;1-(2-methoxyphenyl)-4-(2-methylpropyl)piperazine;4-methyl-1-(4-methylpiperazin-1-yl)pentan-2-one;4-methyl-1-morpholin-4-ylpentan-2-one;5-methyl-1-phenylhexan-3-one;3-methyl-1-(3-phenylmethoxycyclobutyl)butan-1-one;4-methyl-1-phenylpentan-2-one;4-methyl-1-[4-(trifluoromethoxy)phenyl]pentan-2-one;3-propan-2-ylbenzamide;N-propan-2-ylcyclopropanecarboxamide.

Molecular Properties

• Compound Name: 1-chloro-4-methylpentan-2-one;1-(4-chlorophenyl)-3-methylbutan-1-one;6-chloro-N-propan-2-ylpyridine-3-carboxamide;1-(diethylamino)-4-methylpentan-2-one;1-[3-(dimethylamino)propylamino]-4-methylpentan-2-one;(4S,5R)-4,5-dimethyl-1,3-dioxolane;(5S,6R)-5,6-dimethylmorpholin-3-one;(4S,5S)-4,5-dimethyloxolan-2-one;1-(4-fluorophenyl)-4-methylpentan-2-one;1-(2-methoxyphenyl)-4-(2-methylpropyl)piperazine;4-methyl-1-(4-methylpiperazin-1-yl)pentan-2-one;4-methyl-1-morpholin-4-ylpentan-2-one;5-methyl-1-phenylhexan-3-one;3-methyl-1-(3-phenylmethoxycyclobutyl)butan-1-one;4-methyl-1-phenylpentan-2-one;4-methyl-1-[4-(trifluoromethoxy)phenyl]pentan-2-one;3-propan-2-ylbenzamide;N-propan-2-ylcyclopropanecarboxamide
• PubChem CID: 159624228
• Molecular Formula: C183H288Cl3F4N13O24
• Molecular Weight: 3236.73 g/mol
• Exact Mass: 3233.07
• IUPAC Name: 1-chloro-4-methylpentan-2-one;1-(4-chlorophenyl)-3-methylbutan-1-one;6-chloro-N-propan-2-ylpyridine-3-carboxamide;1-(diethylamino)-4-methylpentan-2-one;1-[3-(dimethylamino)propylamino]-4-methylpentan-2-one;(4S,5R)-4,5-dimethyl-1,3-dioxolane;(5S,6R)-5,6-dimethylmorpholin-3-one;(4S,5S)-4,5-dimethyloxolan-2-one;1-(4-fluorophenyl)-4-methylpentan-2-one;1-(2-methoxyphenyl)-4-(2-methylpropyl)piperazine;4-methyl-1-(4-methylpiperazin-1-yl)pentan-2-one;4-methyl-1-morpholin-4-ylpentan-2-one;5-methyl-1-phenylhexan-3-one;3-methyl-1-(3-phenylmethoxycyclobutyl)butan-1-one;4-methyl-1-phenylpentan-2-one;4-methyl-1-[4-(trifluoromethoxy)phenyl]pentan-2-one;3-propan-2-ylbenzamide;N-propan-2-ylcyclopropanecarboxamide
• SMILES: CC(C)CC(=O)C1CC(OCc2ccccc2)C1.CC(C)CC(=O)CCc1ccccc1.CC(C)CC(=O)CCl.CC(C)CC(=O)CN1CCN(C)CC1.CC(C)CC(=O)CN1CCOCC1.CC(C)CC(=O)CNCCCN(C)C.CC(C)CC(=O)Cc1ccc(F)cc1.CC(C)CC(=O)Cc1ccc(OC(F)(F)F)cc1.CC(C)CC(=O)Cc1ccccc1.CC(C)CC(=O)c1ccc(Cl)cc1.CC(C)NC(=O)C1CC1.CC(C)NC(=O)c1ccc(Cl)nc1.CC(C)c1cccc(C(N)=O)c1.CCN(CC)CC(=O)CC(C)C.COc1ccccc1N1CCN(CC(C)C)CC1.C[C@@H]1NC(=O)CO[C@@H]1C.C[C@@H]1OC(=O)C[C@@H]1C.C[C@@H]1OCO[C@@H]1C
• InChI: InChI=1S/C16H22O2.C15H24N2O.C13H15F3O2.C13H18O.C12H15FO.C12H16O.C11H13ClO.C11H22N2O.C11H24N2O.C10H19NO2.C10H13NO.C10H21NO.C9H11ClN2O.C7H13NO.C6H11ClO.C6H11NO2.C6H10O2.C5H10O2/c1-12(2)8-16(17)14-9-15(10-14)18-11-13-6-4-3-5-7-13;1-13(2)12-16-8-10-17(11-9-16)14-6-4-5-7-15(14)18-3;1-9(2)7-11(17)8-10-3-5-12(6-4-10)18-13(14,15)16;1-11(2)10-13(14)9-8-12-6-4-3-5-7-12;1-9(2)7-12(14)8-10-3-5-11(13)6-4-10;1-10(2)8-12(13)9-11-6-4-3-5-7-11;1-8(2)7-11(13)9-3-5-10(12)6-4-9;1-10(2)8-11(14)9-13-6-4-12(3)5-7-13;1-10(2)8-11(14)9-12-6-5-7-13(3)4;1-9(2)7-10(12)8-11-3-5-13-6-4-11;1-7(2)8-4-3-5-9(6-8)10(11)12;1-5-11(6-2)8-10(12)7-9(3)4;1-6(2)12-9(13)7-3-4-8(10)11-5-7;1-5(2)8-7(9)6-3-4-6;1-5(2)3-6(8)4-7;1-4-5(2)9-3-6(8)7-4;1-4-3-6(7)8-5(4)2;1-4-5(2)7-3-6-4/h3-7,12,14-15H,8-11H2,1-2H3;4-7,13H,8-12H2,1-3H3;3-6,9H,7-8H2,1-2H3;3-7,11H,8-10H2,1-2H3;3-6,9H,7-8H2,1-2H3;3-7,10H,8-9H2,1-2H3;3-6,8H,7H2,1-2H3;10H,4-9H2,1-3H3;10,12H,5-9H2,1-4H3;9H,3-8H2,1-2H3;3-7H,1-2H3,(H2,11,12);9H,5-8H2,1-4H3;3-6H,1-2H3,(H,12,13);5-6H,3-4H2,1-2H3,(H,8,9);5H,3-4H2,1-2H3;4-5H,3H2,1-2H3,(H,7,8);4-5H,3H2,1-2H3;4-5H,3H2,1-2H3/t;;;;;;;;;;;;;;;4-,5+;4-,5-;4-,5+/m...............00./s1
• InChIKey: MOGXSPJYLBZKFV-DFZXFFCPSA-N
• XLogP: 35.49
• TPSA: 456.67 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 33
• Rotatable Bonds: 62
• Heavy Atoms: 227
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3236.73
LogP ≤ 5	35.49
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-chloro-4-methylpentan-2-one;1-(4-chlorophenyl)-3-methylbutan-1-one;6-chloro-N-propan-2-ylpyridine-3-carboxamide;1-(diethylamino)-4-methylpentan-2-one;1-[3-(dimethylamino)propylamino]-4-methylpentan-2-one;(4S,5R)-4,5-dimethyl-1,3-dioxolane;(5S,6R)-5,6-dimethylmorpholin-3-one;(4S,5S)-4,5-dimethyloxolan-2-one;1-(4-fluorophenyl)-4-methylpentan-2-one;1-(2-methoxyphenyl)-4-(2-methylpropyl)piperazine;4-methyl-1-(4-methylpiperazin-1-yl)pentan-2-one;4-methyl-1-morpholin-4-ylpentan-2-one;5-methyl-1-phenylhexan-3-one;3-methyl-1-(3-phenylmethoxycyclobutyl)butan-1-one;4-methyl-1-phenylpentan-2-one;4-methyl-1-[4-(trifluoromethoxy)phenyl]pentan-2-one;3-propan-2-ylbenzamide;N-propan-2-ylcyclopropanecarboxamide?

The IUPAC name of 1-chloro-4-methylpentan-2-one;1-(4-chlorophenyl)-3-methylbutan-1-one;6-chloro-N-propan-2-ylpyridine-3-carboxamide;1-(diethylamino)-4-methylpentan-2-one;1-[3-(dimethylamino)propylamino]-4-methylpentan-2-one;(4S,5R)-4,5-dimethyl-1,3-dioxolane;(5S,6R)-5,6-dimethylmorpholin-3-one;(4S,5S)-4,5-dimethyloxolan-2-one;1-(4-fluorophenyl)-4-methylpentan-2-one;1-(2-methoxyphenyl)-4-(2-methylpropyl)piperazine;4-methyl-1-(4-methylpiperazin-1-yl)pentan-2-one;4-methyl-1-morpholin-4-ylpentan-2-one;5-methyl-1-phenylhexan-3-one;3-methyl-1-(3-phenylmethoxycyclobutyl)butan-1-one;4-methyl-1-phenylpentan-2-one;4-methyl-1-[4-(trifluoromethoxy)phenyl]pentan-2-one;3-propan-2-ylbenzamide;N-propan-2-ylcyclopropanecarboxamide (CID 159624228) is 1-chloro-4-methylpentan-2-one;1-(4-chlorophenyl)-3-methylbutan-1-one;6-chloro-N-propan-2-ylpyridine-3-carboxamide;1-(diethylamino)-4-methylpentan-2-one;1-[3-(dimethylamino)propylamino]-4-methylpentan-2-one;(4S,5R)-4,5-dimethyl-1,3-dioxolane;(5S,6R)-5,6-dimethylmorpholin-3-one;(4S,5S)-4,5-dimethyloxolan-2-one;1-(4-fluorophenyl)-4-methylpentan-2-one;1-(2-methoxyphenyl)-4-(2-methylpropyl)piperazine;4-methyl-1-(4-methylpiperazin-1-yl)pentan-2-one;4-methyl-1-morpholin-4-ylpentan-2-one;5-methyl-1-phenylhexan-3-one;3-methyl-1-(3-phenylmethoxycyclobutyl)butan-1-one;4-methyl-1-phenylpentan-2-one;4-methyl-1-[4-(trifluoromethoxy)phenyl]pentan-2-one;3-propan-2-ylbenzamide;N-propan-2-ylcyclopropanecarboxamide.

What is the SMILES notation for 1-chloro-4-methylpentan-2-one;1-(4-chlorophenyl)-3-methylbutan-1-one;6-chloro-N-propan-2-ylpyridine-3-carboxamide;1-(diethylamino)-4-methylpentan-2-one;1-[3-(dimethylamino)propylamino]-4-methylpentan-2-one;(4S,5R)-4,5-dimethyl-1,3-dioxolane;(5S,6R)-5,6-dimethylmorpholin-3-one;(4S,5S)-4,5-dimethyloxolan-2-one;1-(4-fluorophenyl)-4-methylpentan-2-one;1-(2-methoxyphenyl)-4-(2-methylpropyl)piperazine;4-methyl-1-(4-methylpiperazin-1-yl)pentan-2-one;4-methyl-1-morpholin-4-ylpentan-2-one;5-methyl-1-phenylhexan-3-one;3-methyl-1-(3-phenylmethoxycyclobutyl)butan-1-one;4-methyl-1-phenylpentan-2-one;4-methyl-1-[4-(trifluoromethoxy)phenyl]pentan-2-one;3-propan-2-ylbenzamide;N-propan-2-ylcyclopropanecarboxamide?

The canonical SMILES for 1-chloro-4-methylpentan-2-one;1-(4-chlorophenyl)-3-methylbutan-1-one;6-chloro-N-propan-2-ylpyridine-3-carboxamide;1-(diethylamino)-4-methylpentan-2-one;1-[3-(dimethylamino)propylamino]-4-methylpentan-2-one;(4S,5R)-4,5-dimethyl-1,3-dioxolane;(5S,6R)-5,6-dimethylmorpholin-3-one;(4S,5S)-4,5-dimethyloxolan-2-one;1-(4-fluorophenyl)-4-methylpentan-2-one;1-(2-methoxyphenyl)-4-(2-methylpropyl)piperazine;4-methyl-1-(4-methylpiperazin-1-yl)pentan-2-one;4-methyl-1-morpholin-4-ylpentan-2-one;5-methyl-1-phenylhexan-3-one;3-methyl-1-(3-phenylmethoxycyclobutyl)butan-1-one;4-methyl-1-phenylpentan-2-one;4-methyl-1-[4-(trifluoromethoxy)phenyl]pentan-2-one;3-propan-2-ylbenzamide;N-propan-2-ylcyclopropanecarboxamide is CC(C)CC(=O)C1CC(OCc2ccccc2)C1.CC(C)CC(=O)CCc1ccccc1.CC(C)CC(=O)CCl.CC(C)CC(=O)CN1CCN(C)CC1.CC(C)CC(=O)CN1CCOCC1.CC(C)CC(=O)CNCCCN(C)C.CC(C)CC(=O)Cc1ccc(F)cc1.CC(C)CC(=O)Cc1ccc(OC(F)(F)F)cc1.CC(C)CC(=O)Cc1ccccc1.CC(C)CC(=O)c1ccc(Cl)cc1.CC(C)NC(=O)C1CC1.CC(C)NC(=O)c1ccc(Cl)nc1.CC(C)c1cccc(C(N)=O)c1.CCN(CC)CC(=O)CC(C)C.COc1ccccc1N1CCN(CC(C)C)CC1.C[C@@H]1NC(=O)CO[C@@H]1C.C[C@@H]1OC(=O)C[C@@H]1C.C[C@@H]1OCO[C@@H]1C.

What is the InChIKey of 1-chloro-4-methylpentan-2-one;1-(4-chlorophenyl)-3-methylbutan-1-one;6-chloro-N-propan-2-ylpyridine-3-carboxamide;1-(diethylamino)-4-methylpentan-2-one;1-[3-(dimethylamino)propylamino]-4-methylpentan-2-one;(4S,5R)-4,5-dimethyl-1,3-dioxolane;(5S,6R)-5,6-dimethylmorpholin-3-one;(4S,5S)-4,5-dimethyloxolan-2-one;1-(4-fluorophenyl)-4-methylpentan-2-one;1-(2-methoxyphenyl)-4-(2-methylpropyl)piperazine;4-methyl-1-(4-methylpiperazin-1-yl)pentan-2-one;4-methyl-1-morpholin-4-ylpentan-2-one;5-methyl-1-phenylhexan-3-one;3-methyl-1-(3-phenylmethoxycyclobutyl)butan-1-one;4-methyl-1-phenylpentan-2-one;4-methyl-1-[4-(trifluoromethoxy)phenyl]pentan-2-one;3-propan-2-ylbenzamide;N-propan-2-ylcyclopropanecarboxamide?

The InChIKey is MOGXSPJYLBZKFV-DFZXFFCPSA-N. The full InChI is InChI=1S/C16H22O2.C15H24N2O.C13H15F3O2.C13H18O.C12H15FO.C12H16O.C11H13ClO.C11H22N2O.C11H24N2O.C10H19NO2.C10H13NO.C10H21NO.C9H11ClN2O.C7H13NO.C6H11ClO.C6H11NO2.C6H10O2.C5H10O2/c1-12(2)8-16(17)14-9-15(10-14)18-11-13-6-4-3-5-7-13;1-13(2)12-16-8-10-17(11-9-16)14-6-4-5-7-15(14)18-3;1-9(2)7-11(17)8-10-3-5-12(6-4-10)18-13(14,15)16;1-11(2)10-13(14)9-8-12-6-4-3-5-7-12;1-9(2)7-12(14)8-10-3-5-11(13)6-4-10;1-10(2)8-12(13)9-11-6-4-3-5-7-11;1-8(2)7-11(13)9-3-5-10(12)6-4-9;1-10(2)8-11(14)9-13-6-4-12(3)5-7-13;1-10(2)8-11(14)9-12-6-5-7-13(3)4;1-9(2)7-10(12)8-11-3-5-13-6-4-11;1-7(2)8-4-3-5-9(6-8)10(11)12;1-5-11(6-2)8-10(12)7-9(3)4;1-6(2)12-9(13)7-3-4-8(10)11-5-7;1-5(2)8-7(9)6-3-4-6;1-5(2)3-6(8)4-7;1-4-5(2)9-3-6(8)7-4;1-4-3-6(7)8-5(4)2;1-4-5(2)7-3-6-4/h3-7,12,14-15H,8-11H2,1-2H3;4-7,13H,8-12H2,1-3H3;3-6,9H,7-8H2,1-2H3;3-7,11H,8-10H2,1-2H3;3-6,9H,7-8H2,1-2H3;3-7,10H,8-9H2,1-2H3;3-6,8H,7H2,1-2H3;10H,4-9H2,1-3H3;10,12H,5-9H2,1-4H3;9H,3-8H2,1-2H3;3-7H,1-2H3,(H2,11,12);9H,5-8H2,1-4H3;3-6H,1-2H3,(H,12,13);5-6H,3-4H2,1-2H3,(H,8,9);5H,3-4H2,1-2H3;4-5H,3H2,1-2H3,(H,7,8);4-5H,3H2,1-2H3;4-5H,3H2,1-2H3/t;;;;;;;;;;;;;;;4-,5+;4-,5-;4-,5+/m...............00./s1.

What are the key properties of 1-chloro-4-methylpentan-2-one;1-(4-chlorophenyl)-3-methylbutan-1-one;6-chloro-N-propan-2-ylpyridine-3-carboxamide;1-(diethylamino)-4-methylpentan-2-one;1-[3-(dimethylamino)propylamino]-4-methylpentan-2-one;(4S,5R)-4,5-dimethyl-1,3-dioxolane;(5S,6R)-5,6-dimethylmorpholin-3-one;(4S,5S)-4,5-dimethyloxolan-2-one;1-(4-fluorophenyl)-4-methylpentan-2-one;1-(2-methoxyphenyl)-4-(2-methylpropyl)piperazine;4-methyl-1-(4-methylpiperazin-1-yl)pentan-2-one;4-methyl-1-morpholin-4-ylpentan-2-one;5-methyl-1-phenylhexan-3-one;3-methyl-1-(3-phenylmethoxycyclobutyl)butan-1-one;4-methyl-1-phenylpentan-2-one;4-methyl-1-[4-(trifluoromethoxy)phenyl]pentan-2-one;3-propan-2-ylbenzamide;N-propan-2-ylcyclopropanecarboxamide?

1-chloro-4-methylpentan-2-one;1-(4-chlorophenyl)-3-methylbutan-1-one;6-chloro-N-propan-2-ylpyridine-3-carboxamide;1-(diethylamino)-4-methylpentan-2-one;1-[3-(dimethylamino)propylamino]-4-methylpentan-2-one;(4S,5R)-4,5-dimethyl-1,3-dioxolane;(5S,6R)-5,6-dimethylmorpholin-3-one;(4S,5S)-4,5-dimethyloxolan-2-one;1-(4-fluorophenyl)-4-methylpentan-2-one;1-(2-methoxyphenyl)-4-(2-methylpropyl)piperazine;4-methyl-1-(4-methylpiperazin-1-yl)pentan-2-one;4-methyl-1-morpholin-4-ylpentan-2-one;5-methyl-1-phenylhexan-3-one;3-methyl-1-(3-phenylmethoxycyclobutyl)butan-1-one;4-methyl-1-phenylpentan-2-one;4-methyl-1-[4-(trifluoromethoxy)phenyl]pentan-2-one;3-propan-2-ylbenzamide;N-propan-2-ylcyclopropanecarboxamide has a molecular weight of 3236.73 g/mol, XLogP of 35.49, 62 rotatable bonds, 5 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 1-chloro-4-methylpentan-2-one;1-(4-chlorophenyl)-3-methylbutan-1-one;6-chloro-N-propan-2-ylpyridine-3-carboxamide;1-(diethylamino)-4-methylpentan-2-one;1-[3-(dimethylamino)propylamino]-4-methylpentan-2-one;(4S,5R)-4,5-dimethyl-1,3-dioxolane;(5S,6R)-5,6-dimethylmorpholin-3-one;(4S,5S)-4,5-dimethyloxolan-2-one;1-(4-fluorophenyl)-4-methylpentan-2-one;1-(2-methoxyphenyl)-4-(2-methylpropyl)piperazine;4-methyl-1-(4-methylpiperazin-1-yl)pentan-2-one;4-methyl-1-morpholin-4-ylpentan-2-one;5-methyl-1-phenylhexan-3-one;3-methyl-1-(3-phenylmethoxycyclobutyl)butan-1-one;4-methyl-1-phenylpentan-2-one;4-methyl-1-[4-(trifluoromethoxy)phenyl]pentan-2-one;3-propan-2-ylbenzamide;N-propan-2-ylcyclopropanecarboxamide is sourced from PubChem (CID 159624228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).