2-methyl-4-propan-2-ylmorpholine;1-methyl-4-propan-2-ylpiperazine;1-methyl-5-propan-2-ylpyrazole;1-propan-2-ylazetidin-2-one;1-propan-2-ylimidazolidin-2-one;3-propan-2-yl-1H-imidazol-2-one;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;4-propan-2-ylpiperidine;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyrimidin-2-amine;2-propan-2-ylpyrimidine;tris(4-propan-2-ylpyrimidine);5-propan-2-ylpyrimidine;1-propan-2-ylpyrrolidin-2-one;5-propan-2-yl-2H-tetrazole;4-propan-2-ylthiane 1,1-dioxide

C138H246N36O8S — CID 158360776

IUPAC2-methyl-4-propan-2-ylmorpholine;1-methyl-4-propan-2-ylpiperazine;1-methyl-5-propan-2-ylpyrazole;1-propan-2-ylazetidin-2-one;1-propan-2-ylimidazolidin-2-one;3-propan-2-yl-1H-imidazol-2-one;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;4-propan-2-ylpiperidine;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyrimidin-2-amine;2-propan-2-ylpyrimidine;tris(4-propan-2-ylpyrimidine);5-propan-2-ylpyrimidine;1-propan-2-ylpyrrolidin-2-one;5-propan-2-yl-2H-tetrazole;4-propan-2-ylthiane 1,1-dioxide
SMILESCC(C)C1CCNCC1.CC(C)C1CCS(=O)(=O)CC1.CC(C)N1CCC1=O.CC(C)N1CCCC1=O.CC(C)N1CCN(C)CC1.CC(C)N1CCNC1=O.CC(C)N1CCNCC1.CC(C)N1CCOCC1.CC(C)c1cccnn1.CC(C)c1ccnc(N)n1.CC(C)c1ccncn1.CC(C)c1ccncn1.CC(C)c1ccncn1.CC(C)c1ccnn1C.CC(C)c1cnccn1.CC(C)c1cncnc1.CC(C)c1ncccn1.CC(C)c1nn[nH]n1.CC(C)n1cc[nH]c1=O.CC1CN(C(C)C)CCO1
InChIInChI=1S/C8H18N2.C8H17NO.C8H17N.C8H16O2S.C7H11N3.C7H10N2.C7H12N2.C7H16N2.6C7H10N2.C7H15NO.C7H13NO.C6H12N2O.C6H10N2O.C6H11NO.C4H8N4/c1-8(2)10-6-4-9(3)5-7-10;1-7(2)9-4-5-10-8(3)6-9;1-7(2)8-3-5-9-6-4-8;1-7(2)8-3-5-11(9,10)6-4-8;1-5(2)6-3-4-9-7(8)10-6;1-6(2)7-3-8-5-9-4-7;1-6(2)7-4-5-8-9(7)3;1-7(2)9-5-3-8-4-6-9;1-6(2)7-5-8-3-4-9-7;3*1-6(2)7-3-4-8-5-9-7;1-6(2)7-8-4-3-5-9-7;1-6(2)7-4-3-5-8-9-7;1-7(2)8-3-5-9-6-4-8;1-6(2)8-5-3-4-7(8)9;2*1-5(2)8-4-3-7-6(8)9;1-5(2)7-4-3-6(7)8;1-3(2)4-5-7-8-6-4/h8H,4-7H2,1-3H3;7-8H,4-6H2,1-3H3;7-9H,3-6H2,1-2H3;7-8H,3-6H2,1-2H3;3-5H,1-2H3,(H2,8,9,10);3-6H,1-2H3;4-6H,1-3H3;7-8H,3-6H2,1-2H3;6*3-6H,1-2H3;7H,3-6H2,1-2H3;6H,3-5H2,1-2H3;5H,3-4H2,1-2H3,(H,7,9);3-5H,1-2H3,(H,7,9);5H,3-4H2,1-2H3;3H,1-2H3,(H,5,6,7,8)
InChIKeyGTLDSRWPOSQMMD-UHFFFAOYSA-N
MW2569.80 g/mol
LogP22.96
Rot. Bonds20

About 2-methyl-4-propan-2-ylmorpholine;1-methyl-4-propan-2-ylpiperazine;1-methyl-5-propan-2-ylpyrazole;1-propan-2-ylazetidin-2-one;1-propan-2-ylimidazolidin-2-one;3-propan-2-yl-1H-imidazol-2-one;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;4-propan-2-ylpiperidine;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyrimidin-2-amine;2-propan-2-ylpyrimidine;tris(4-propan-2-ylpyrimidine);5-propan-2-ylpyrimidine;1-propan-2-ylpyrrolidin-2-one;5-propan-2-yl-2H-tetrazole;4-propan-2-ylthiane 1,1-dioxide

2-methyl-4-propan-2-ylmorpholine;1-methyl-4-propan-2-ylpiperazine;1-methyl-5-propan-2-ylpyrazole;1-propan-2-ylazetidin-2-one;1-propan-2-ylimidazolidin-2-one;3-propan-2-yl-1H-imidazol-2-one;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;4-propan-2-ylpiperidine;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyrimidin-2-amine;2-propan-2-ylpyrimidine;tris(4-propan-2-ylpyrimidine);5-propan-2-ylpyrimidine;1-propan-2-ylpyrrolidin-2-one;5-propan-2-yl-2H-tetrazole;4-propan-2-ylthiane 1,1-dioxide (PubChem CID 158360776) has the molecular formula C138H246N36O8S and a molecular weight of 2569.80 g/mol. Its IUPAC name is 2-methyl-4-propan-2-ylmorpholine;1-methyl-4-propan-2-ylpiperazine;1-methyl-5-propan-2-ylpyrazole;1-propan-2-ylazetidin-2-one;1-propan-2-ylimidazolidin-2-one;3-propan-2-yl-1H-imidazol-2-one;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;4-propan-2-ylpiperidine;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyrimidin-2-amine;2-propan-2-ylpyrimidine;tris(4-propan-2-ylpyrimidine);5-propan-2-ylpyrimidine;1-propan-2-ylpyrrolidin-2-one;5-propan-2-yl-2H-tetrazole;4-propan-2-ylthiane 1,1-dioxide.

Molecular Properties

Compound Name2-methyl-4-propan-2-ylmorpholine;1-methyl-4-propan-2-ylpiperazine;1-methyl-5-propan-2-ylpyrazole;1-propan-2-ylazetidin-2-one;1-propan-2-ylimidazolidin-2-one;3-propan-2-yl-1H-imidazol-2-one;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;4-propan-2-ylpiperidine;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyrimidin-2-amine;2-propan-2-ylpyrimidine;tris(4-propan-2-ylpyrimidine);5-propan-2-ylpyrimidine;1-propan-2-ylpyrrolidin-2-one;5-propan-2-yl-2H-tetrazole;4-propan-2-ylthiane 1,1-dioxide
PubChem CID158360776
Molecular FormulaC138H246N36O8S
Molecular Weight2569.80 g/mol
Exact Mass2567.97
IUPAC Name2-methyl-4-propan-2-ylmorpholine;1-methyl-4-propan-2-ylpiperazine;1-methyl-5-propan-2-ylpyrazole;1-propan-2-ylazetidin-2-one;1-propan-2-ylimidazolidin-2-one;3-propan-2-yl-1H-imidazol-2-one;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;4-propan-2-ylpiperidine;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyrimidin-2-amine;2-propan-2-ylpyrimidine;tris(4-propan-2-ylpyrimidine);5-propan-2-ylpyrimidine;1-propan-2-ylpyrrolidin-2-one;5-propan-2-yl-2H-tetrazole;4-propan-2-ylthiane 1,1-dioxide
SMILESCC(C)C1CCNCC1.CC(C)C1CCS(=O)(=O)CC1.CC(C)N1CCC1=O.CC(C)N1CCCC1=O.CC(C)N1CCN(C)CC1.CC(C)N1CCNC1=O.CC(C)N1CCNCC1.CC(C)N1CCOCC1.CC(C)c1cccnn1.CC(C)c1ccnc(N)n1.CC(C)c1ccncn1.CC(C)c1ccncn1.CC(C)c1ccncn1.CC(C)c1ccnn1C.CC(C)c1cnccn1.CC(C)c1cncnc1.CC(C)c1ncccn1.CC(C)c1nn[nH]n1.CC(C)n1cc[nH]c1=O.CC1CN(C(C)C)CCO1
InChIInChI=1S/C8H18N2.C8H17NO.C8H17N.C8H16O2S.C7H11N3.C7H10N2.C7H12N2.C7H16N2.6C7H10N2.C7H15NO.C7H13NO.C6H12N2O.C6H10N2O.C6H11NO.C4H8N4/c1-8(2)10-6-4-9(3)5-7-10;1-7(2)9-4-5-10-8(3)6-9;1-7(2)8-3-5-9-6-4-8;1-7(2)8-3-5-11(9,10)6-4-8;1-5(2)6-3-4-9-7(8)10-6;1-6(2)7-3-8-5-9-4-7;1-6(2)7-4-5-8-9(7)3;1-7(2)9-5-3-8-4-6-9;1-6(2)7-5-8-3-4-9-7;3*1-6(2)7-3-4-8-5-9-7;1-6(2)7-8-4-3-5-9-7;1-6(2)7-4-3-5-8-9-7;1-7(2)8-3-5-9-6-4-8;1-6(2)8-5-3-4-7(8)9;2*1-5(2)8-4-3-7-6(8)9;1-5(2)7-4-3-6(7)8;1-3(2)4-5-7-8-6-4/h8H,4-7H2,1-3H3;7-8H,4-6H2,1-3H3;7-9H,3-6H2,1-2H3;7-8H,3-6H2,1-2H3;3-5H,1-2H3,(H2,8,9,10);3-6H,1-2H3;4-6H,1-3H3;7-8H,3-6H2,1-2H3;6*3-6H,1-2H3;7H,3-6H2,1-2H3;6H,3-5H2,1-2H3;5H,3-4H2,1-2H3,(H,7,9);3-5H,1-2H3,(H,7,9);5H,3-4H2,1-2H3;3H,1-2H3,(H,5,6,7,8)
InChIKeyGTLDSRWPOSQMMD-UHFFFAOYSA-N
XLogP22.96
TPSA508.15 Ų
H-Bond Donors6
H-Bond Acceptors38
Rotatable Bonds20
Heavy Atoms183
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002569.80
LogP ≤ 522.96
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1038

Analyze 2-methyl-4-propan-2-ylmorpholine;1-methyl-4-propan-2-ylpiperazine;1-methyl-5-propan-2-ylpyrazole;1-propan-2-ylazetidin-2-one;1-propan-2-ylimidazolidin-2-one;3-propan-2-yl-1H-imidazol-2-one;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;4-propan-2-ylpiperidine;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyrimidin-2-amine;2-propan-2-ylpyrimidine;tris(4-propan-2-ylpyrimidine);5-propan-2-ylpyrimidine;1-propan-2-ylpyrrolidin-2-one;5-propan-2-yl-2H-tetrazole;4-propan-2-ylthiane 1,1-dioxide with MolForge

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Related Compounds

N-[[1-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]-4,4-difluoro-5-methylpiperidin-3-yl]methyl]methanesulfonamide;4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]morpholine-2-carboxamide;N-[[1-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methyl]methanesulfonamide;[3-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]piperidin-1-yl]-(1-methylpyrazol-4-yl)methanone;6-(difluoromethyl)-3-[6-[1-(2-methylsulfonylethyl)piperidin-3-yl]pyrimidin-4-yl]imidazo[1,2-b]pyridazine
CID 158608804
N-[[1-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]-5,5-difluoropiperidin-3-yl]methyl]methanesulfonamide;N-[[(2R)-4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]-6,6-dimethylmorpholin-2-yl]methyl]methanesulfonamide;N-[[1-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]-2,6-dimethylpiperidin-3-yl]methyl]methanesulfonamide;N-[[1-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methyl]acetamide;N-[[1-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methyl]azetidine-3-sulfonamide;N-[[1-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methyl]cyclopropanecarboxamide
CID 161653229
N-[[(2S)-4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]morpholin-2-yl]methyl]-N-methylmethanesulfonamide;2-[1-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]piperidin-2-yl]ethanesulfonamide;N-[[1-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methyl]oxetane-3-sulfonamide;4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]-1,4-thiazinane 1,1-dioxide;N-[[(2S)-4-[6-[6-(trifluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]morpholin-2-yl]methyl]methanesulfonamide;N-[[(3S)-1-[6-[6-(trifluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methyl]methanesulfonamide
CID 162213148
N-[[1-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]-4-fluoro-3,6-dimethyl-3,6-dihydro-2H-pyridin-5-yl]methyl]methanesulfonamide;2-[4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]-1-methylpiperazin-2-yl]acetamide;[1-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]-2-methylpiperidin-3-yl]methyl-imino-methyl-oxo-lambda6-sulfane;N-[[(2R,3S)-4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]-3,6,6-trimethylmorpholin-2-yl]methyl]methanesulfonamide;N-[[4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]-3,6,6-trimethylmorpholin-2-yl]methyl]methanesulfonamide;6-(difluoromethyl)-3-[6-[3-(2-methylsulfonylethyl)piperidin-1-yl]pyrimidin-4-yl]imidazo[1,2-b]pyridazine
CID 157245380
(8aS)-7-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]-5,6,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazin-3-one;N-[[1-[5-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]-2-methyl-3-pyridinyl]piperidin-3-yl]methyl]methanesulfonamide;7-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one;4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]morpholine-2-carboxamide;6-(difluoromethyl)-3-[6-[1-(2-methylsulfonylethyl)piperidin-3-yl]pyrimidin-4-yl]imidazo[1,2-b]pyridazine
CID 157409481
6-(difluoromethyl)-3-[6-[3-(ethylsulfonylmethyl)piperidin-1-yl]pyrimidin-4-yl]imidazo[1,2-b]pyridazine;N-[[1-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]-5-hydroxypiperidin-3-yl]methyl]-N-methylmethanesulfonamide;N-[[(2R,5S)-4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]-5-methylmorpholin-2-yl]methyl]methanesulfonamide;N-[[(3S,6R)-1-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]-6-methylpiperidin-3-yl]methyl]methanesulfonamide;N-[[(3R,4R)-1-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]-4-methylpyrrolidin-3-yl]methyl]methanesulfonamide;1-[3-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]piperidin-1-yl]ethanone
CID 157422357
1-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]-N-(2-hydroxyethyl)piperidine-3-carboxamide;N-[[(2S,5R)-4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]-5-methylmorpholin-2-yl]methyl]methanesulfonamide;N-[[(2S)-4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]morpholin-2-yl]methyl]methanesulfonamide;1-[4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone;1-[1-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]propan-2-one;1-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]pyrrolidine-3-sulfonamide
CID 157637235
N-[[4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]-3,6-dimethylpiperazin-2-yl]methyl]methanesulfonamide;N-[[1-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]-5-(3-fluoroazetidin-1-yl)piperidin-3-yl]methyl]methanesulfonamide;4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]-3-methyl-2-(methylsulfonylmethyl)morpholine;[4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]-3-methylmorpholin-2-yl]methyl-imino-methyl-oxo-lambda6-sulfane;[1-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]-2-methylpiperidin-3-yl]methanesulfonamide
CID 157802994
1,4-dimethylimidazole;1,5-dimethylimidazole;2,5-dimethyl-1H-imidazole;1,4-dimethylpiperidine;1,3-dimethylpyrazole;1,4-dimethylpyrazole;1,4-dimethylpyridin-2-one;ethane;4-fluoro-1,4-dimethylpiperidine;4-fluoro-4-methyloxane;4-fluoro-4-methyl-1-(oxetan-3-yl)piperidine;4-fluoro-4-methylpiperidine;4-methylcyclohexan-1-ol;bis(2-methyl-1H-imidazole);4-methyloxane;4-methyl-1-(oxetan-3-yl)piperidine;4-methylpiperidine;2-(4-methylpiperidin-1-yl)ethanol;1-(4-methylpiperidin-1-yl)ethanone;4-methyl-1H-pyrazole;5-methyl-1H-pyrazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;2-methylpyrimidine;5-methylpyrimidine;4-methylthiane 1,1-dioxide
CID 158166887
4-tert-butyl-1-cyclobutylimidazole;4-tert-butyl-1-(2,2-dimethylcyclohexyl)triazole;4-tert-butyl-1-(1-ethylazetidin-3-yl)imidazole;4-tert-butyl-1-(1-ethylpyrrolidin-3-yl)triazole;2-tert-butyl-1-methylimidazole;4-tert-butyl-1-methylimidazole;3-tert-butyl-1-methylpyrazole;4-tert-butyl-1-methylpyrazole;3-tert-butyl-4-methyl-1,2,4-triazole;3-tert-butylpyridine;4-tert-butyl-1-[(3S)-pyrrolidin-3-yl]imidazole;4-tert-butyl-1-pyrrolidin-3-yltriazole;3-(4-tert-butyl-2H-triazol-1-ium-1-yl)-1-azabicyclo[2.2.2]octane;4-(4-tert-butyltriazol-1-yl)-1-ethyl-2,2-dimethylpiperidine;4-(4-tert-butyltriazol-1-yl)-1-methylsulfonylpiperidine;1-[4-(4-tert-butyltriazol-1-yl)piperidin-1-yl]ethanone;molecular hydrogen
CID 158233696
1,4-dimethylimidazole;1,5-dimethylimidazole;2,5-dimethyl-1H-imidazole;1,4-dimethylpiperidine;1,3-dimethylpyrazole;1,4-dimethylpyrazole;1,4-dimethylpyridin-2-one;ethane;4-fluoro-1,4-dimethylpiperidine;4-fluoro-4-methyloxane;bis(4-fluoro-4-methylpiperidine);4-methylcyclohexan-1-ol;bis(2-methyl-1H-imidazole);4-methyloxane;4-methylpiperidine;2-(4-methylpiperidin-1-yl)ethanol;1-(4-methylpiperidin-1-yl)ethanone;4-methyl-1H-pyrazole;5-methyl-1H-pyrazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;2-methylpyrimidine;5-methylpyrimidine;4-methylthiane 1,1-dioxide
CID 158315682
(3aR,6aS)-5-tert-butyl-3a,6a-dimethyl-2-[3-[(2-methylpropan-2-yl)oxy]propyl]-1,3,4,6-tetrahydropyrrolo[3,4-c]pyrrole;1-tert-butyl-4-[3-(4-tert-butylpyrazol-1-yl)propyl]piperazine;2-tert-butyl-5-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]pyrazine;9-tert-butyl-4-[3-[(2-methylpropan-2-yl)oxy]propyl]-1-oxa-4,9-diazaspiro[5.5]undecane;1-tert-butyl-4-(2-propan-2-ylsulfonylethyl)piperazine;1-(5-tert-butyl-2-pyridinyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2-methyl-N-[2-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethoxy]ethyl]propan-2-amine;5-methyl-2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]pyrimidine
CID 158335275

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-propan-2-ylmorpholine;1-methyl-4-propan-2-ylpiperazine;1-methyl-5-propan-2-ylpyrazole;1-propan-2-ylazetidin-2-one;1-propan-2-ylimidazolidin-2-one;3-propan-2-yl-1H-imidazol-2-one;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;4-propan-2-ylpiperidine;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyrimidin-2-amine;2-propan-2-ylpyrimidine;tris(4-propan-2-ylpyrimidine);5-propan-2-ylpyrimidine;1-propan-2-ylpyrrolidin-2-one;5-propan-2-yl-2H-tetrazole;4-propan-2-ylthiane 1,1-dioxide?
The IUPAC name of 2-methyl-4-propan-2-ylmorpholine;1-methyl-4-propan-2-ylpiperazine;1-methyl-5-propan-2-ylpyrazole;1-propan-2-ylazetidin-2-one;1-propan-2-ylimidazolidin-2-one;3-propan-2-yl-1H-imidazol-2-one;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;4-propan-2-ylpiperidine;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyrimidin-2-amine;2-propan-2-ylpyrimidine;tris(4-propan-2-ylpyrimidine);5-propan-2-ylpyrimidine;1-propan-2-ylpyrrolidin-2-one;5-propan-2-yl-2H-tetrazole;4-propan-2-ylthiane 1,1-dioxide (CID 158360776) is 2-methyl-4-propan-2-ylmorpholine;1-methyl-4-propan-2-ylpiperazine;1-methyl-5-propan-2-ylpyrazole;1-propan-2-ylazetidin-2-one;1-propan-2-ylimidazolidin-2-one;3-propan-2-yl-1H-imidazol-2-one;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;4-propan-2-ylpiperidine;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyrimidin-2-amine;2-propan-2-ylpyrimidine;tris(4-propan-2-ylpyrimidine);5-propan-2-ylpyrimidine;1-propan-2-ylpyrrolidin-2-one;5-propan-2-yl-2H-tetrazole;4-propan-2-ylthiane 1,1-dioxide.
What is the SMILES notation for 2-methyl-4-propan-2-ylmorpholine;1-methyl-4-propan-2-ylpiperazine;1-methyl-5-propan-2-ylpyrazole;1-propan-2-ylazetidin-2-one;1-propan-2-ylimidazolidin-2-one;3-propan-2-yl-1H-imidazol-2-one;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;4-propan-2-ylpiperidine;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyrimidin-2-amine;2-propan-2-ylpyrimidine;tris(4-propan-2-ylpyrimidine);5-propan-2-ylpyrimidine;1-propan-2-ylpyrrolidin-2-one;5-propan-2-yl-2H-tetrazole;4-propan-2-ylthiane 1,1-dioxide?
The canonical SMILES for 2-methyl-4-propan-2-ylmorpholine;1-methyl-4-propan-2-ylpiperazine;1-methyl-5-propan-2-ylpyrazole;1-propan-2-ylazetidin-2-one;1-propan-2-ylimidazolidin-2-one;3-propan-2-yl-1H-imidazol-2-one;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;4-propan-2-ylpiperidine;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyrimidin-2-amine;2-propan-2-ylpyrimidine;tris(4-propan-2-ylpyrimidine);5-propan-2-ylpyrimidine;1-propan-2-ylpyrrolidin-2-one;5-propan-2-yl-2H-tetrazole;4-propan-2-ylthiane 1,1-dioxide is CC(C)C1CCNCC1.CC(C)C1CCS(=O)(=O)CC1.CC(C)N1CCC1=O.CC(C)N1CCCC1=O.CC(C)N1CCN(C)CC1.CC(C)N1CCNC1=O.CC(C)N1CCNCC1.CC(C)N1CCOCC1.CC(C)c1cccnn1.CC(C)c1ccnc(N)n1.CC(C)c1ccncn1.CC(C)c1ccncn1.CC(C)c1ccncn1.CC(C)c1ccnn1C.CC(C)c1cnccn1.CC(C)c1cncnc1.CC(C)c1ncccn1.CC(C)c1nn[nH]n1.CC(C)n1cc[nH]c1=O.CC1CN(C(C)C)CCO1.
What is the InChIKey of 2-methyl-4-propan-2-ylmorpholine;1-methyl-4-propan-2-ylpiperazine;1-methyl-5-propan-2-ylpyrazole;1-propan-2-ylazetidin-2-one;1-propan-2-ylimidazolidin-2-one;3-propan-2-yl-1H-imidazol-2-one;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;4-propan-2-ylpiperidine;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyrimidin-2-amine;2-propan-2-ylpyrimidine;tris(4-propan-2-ylpyrimidine);5-propan-2-ylpyrimidine;1-propan-2-ylpyrrolidin-2-one;5-propan-2-yl-2H-tetrazole;4-propan-2-ylthiane 1,1-dioxide?
The InChIKey is GTLDSRWPOSQMMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2.C8H17NO.C8H17N.C8H16O2S.C7H11N3.C7H10N2.C7H12N2.C7H16N2.6C7H10N2.C7H15NO.C7H13NO.C6H12N2O.C6H10N2O.C6H11NO.C4H8N4/c1-8(2)10-6-4-9(3)5-7-10;1-7(2)9-4-5-10-8(3)6-9;1-7(2)8-3-5-9-6-4-8;1-7(2)8-3-5-11(9,10)6-4-8;1-5(2)6-3-4-9-7(8)10-6;1-6(2)7-3-8-5-9-4-7;1-6(2)7-4-5-8-9(7)3;1-7(2)9-5-3-8-4-6-9;1-6(2)7-5-8-3-4-9-7;3*1-6(2)7-3-4-8-5-9-7;1-6(2)7-8-4-3-5-9-7;1-6(2)7-4-3-5-8-9-7;1-7(2)8-3-5-9-6-4-8;1-6(2)8-5-3-4-7(8)9;2*1-5(2)8-4-3-7-6(8)9;1-5(2)7-4-3-6(7)8;1-3(2)4-5-7-8-6-4/h8H,4-7H2,1-3H3;7-8H,4-6H2,1-3H3;7-9H,3-6H2,1-2H3;7-8H,3-6H2,1-2H3;3-5H,1-2H3,(H2,8,9,10);3-6H,1-2H3;4-6H,1-3H3;7-8H,3-6H2,1-2H3;6*3-6H,1-2H3;7H,3-6H2,1-2H3;6H,3-5H2,1-2H3;5H,3-4H2,1-2H3,(H,7,9);3-5H,1-2H3,(H,7,9);5H,3-4H2,1-2H3;3H,1-2H3,(H,5,6,7,8).
What are the key properties of 2-methyl-4-propan-2-ylmorpholine;1-methyl-4-propan-2-ylpiperazine;1-methyl-5-propan-2-ylpyrazole;1-propan-2-ylazetidin-2-one;1-propan-2-ylimidazolidin-2-one;3-propan-2-yl-1H-imidazol-2-one;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;4-propan-2-ylpiperidine;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyrimidin-2-amine;2-propan-2-ylpyrimidine;tris(4-propan-2-ylpyrimidine);5-propan-2-ylpyrimidine;1-propan-2-ylpyrrolidin-2-one;5-propan-2-yl-2H-tetrazole;4-propan-2-ylthiane 1,1-dioxide?
2-methyl-4-propan-2-ylmorpholine;1-methyl-4-propan-2-ylpiperazine;1-methyl-5-propan-2-ylpyrazole;1-propan-2-ylazetidin-2-one;1-propan-2-ylimidazolidin-2-one;3-propan-2-yl-1H-imidazol-2-one;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;4-propan-2-ylpiperidine;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyrimidin-2-amine;2-propan-2-ylpyrimidine;tris(4-propan-2-ylpyrimidine);5-propan-2-ylpyrimidine;1-propan-2-ylpyrrolidin-2-one;5-propan-2-yl-2H-tetrazole;4-propan-2-ylthiane 1,1-dioxide has a molecular weight of 2569.80 g/mol, XLogP of 22.96, 20 rotatable bonds, 6 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-propan-2-ylmorpholine;1-methyl-4-propan-2-ylpiperazine;1-methyl-5-propan-2-ylpyrazole;1-propan-2-ylazetidin-2-one;1-propan-2-ylimidazolidin-2-one;3-propan-2-yl-1H-imidazol-2-one;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;4-propan-2-ylpiperidine;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyrimidin-2-amine;2-propan-2-ylpyrimidine;tris(4-propan-2-ylpyrimidine);5-propan-2-ylpyrimidine;1-propan-2-ylpyrrolidin-2-one;5-propan-2-yl-2H-tetrazole;4-propan-2-ylthiane 1,1-dioxide is sourced from PubChem (CID 158360776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).