4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;2-tert-butyl-4-(6,6-dimethylheptan-2-yloxy)pyridine;2-tert-butyl-5-(6,6-dimethylheptoxy)pyridine;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-6-[(2-methylpropan-2-yl)oxy]hexa-2,4-diyn-1-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[2-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;1-(4,4-dimethylpentylsulfonyl)-4-(2,2-dimethylpropoxy)benzene;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[5-(2,2-dimethylpropoxy)penta-1,3-diynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[3-[3-(2,2-dimethylpropoxy)propoxy]prop-1-ynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;N-[(2R)-2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]propyl]-2-methylpropan-2-amine

C332H554N30O24S — CID 167606436

IUPAC4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;2-tert-butyl-4-(6,6-dimethylheptan-2-yloxy)pyridine;2-tert-butyl-5-(6,6-dimethylheptoxy)pyridine;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-6-[(2-methylpropan-2-yl)oxy]hexa-2,4-diyn-1-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[2-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;1-(4,4-dimethylpentylsulfonyl)-4-(2,2-dimethylpropoxy)benzene;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[5-(2,2-dimethylpropoxy)penta-1,3-diynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[3-[3-(2,2-dimethylpropoxy)propoxy]prop-1-ynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;N-[(2R)-2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]propyl]-2-methylpropan-2-amine
SMILESCC(C)(C)CCCCCOc1ccc(C(C)(C)C)nc1.CC(C)(C)CCCS(=O)(=O)c1ccc(OCC(C)(C)C)cc1.CC(C)(C)CCc1ccc(OCCNC(C)(C)C)nc1.CC(C)(C)COCC#CC#CCNC(C)(C)C.CC(C)(C)COCCC(=O)N1CCN(c2ccc(CNC(C)(C)C)cc2)CC1.CC(C)(C)COCCN1CCC(c2ccc(CNC(C)(C)C)cc2)CC1.CC(C)(C)COCCN1CCN(c2ccc(CNC(C)(C)C)cc2)CC1.CC(C)(C)COc1ccc(OCCNC(C)(C)C)nc1.CC(C)(C)NCC#CC#CCOC(C)(C)C.CC(C)(C)NCCCOc1ccc(C(C)(C)C)nc1.CC(CCCC(C)(C)C)Oc1ccnc(C(C)(C)C)c1.CC(NC(C)(C)C)c1ccc(-c2ccn(CCOCC(C)(C)C)c(=O)c2)cc1.CC(NC(C)(C)C)c1ccc(-c2ncc(CCOCC(C)(C)C)cn2)cc1.CC(NC(C)(C)C)c1ccc(C#CC#CCOCC(C)(C)C)cc1.CC(NC(C)(C)C)c1ccc(C#CCOCCCOCC(C)(C)C)cc1.CC(NC(C)(C)C)c1ccc(N2CCN(CCOCC(C)(C)C)CC2)cc1.C[C@H](CNC(C)(C)C)Oc1ccc(OCC(C)(C)C)cn1
InChIInChI=1S/C24H36N2O2.C23H39N3O2.C23H41N3O.C23H35N3O.C23H40N2O.C23H37NO2.C22H39N3O.C22H31NO.2C18H31NO.C18H30O3S.C17H30N2O2.C17H30N2O.C16H28N2O2.C16H28N2O.C15H25NO.C14H23NO/c1-18(25-24(5,6)7)19-8-10-20(11-9-19)21-12-13-26(22(27)16-21)14-15-28-17-23(2,3)4;1-22(2,3)18-28-16-11-21(27)26-14-12-25(13-15-26)20-9-7-19(8-10-20)17-24-23(4,5)6;1-19(24-23(5,6)7)20-8-10-21(11-9-20)26-14-12-25(13-15-26)16-17-27-18-22(2,3)4;1-17(26-23(5,6)7)19-8-10-20(11-9-19)21-24-14-18(15-25-21)12-13-27-16-22(2,3)4;1-22(2,3)18-26-16-15-25-13-11-21(12-14-25)20-9-7-19(8-10-20)17-24-23(4,5)6;1-19(24-23(5,6)7)21-13-11-20(12-14-21)10-8-15-25-16-9-17-26-18-22(2,3)4;1-21(2,3)18-26-16-15-24-11-13-25(14-12-24)20-9-7-19(8-10-20)17-23-22(4,5)6;1-18(23-22(5,6)7)20-14-12-19(13-15-20)11-9-8-10-16-24-17-21(2,3)4;1-14(9-8-11-17(2,3)4)20-15-10-12-19-16(13-15)18(5,6)7;1-17(2,3)12-8-7-9-13-20-15-10-11-16(19-14-15)18(4,5)6;1-17(2,3)12-7-13-22(19,20)16-10-8-15(9-11-16)21-14-18(4,5)6;1-13(10-19-17(5,6)7)21-15-9-8-14(11-18-15)20-12-16(2,3)4;1-16(2,3)10-9-14-7-8-15(18-13-14)20-12-11-19-17(4,5)6;1-15(2,3)12-20-13-7-8-14(17-11-13)19-10-9-18-16(4,5)6;1-15(2,3)14-9-8-13(12-17-14)19-11-7-10-18-16(4,5)6;1-14(2,3)13-17-12-10-8-7-9-11-16-15(4,5)6;1-13(2,3)15-11-9-7-8-10-12-16-14(4,5)6/h8-13,16,18,25H,14-15,17H2,1-7H3;7-10,24H,11-18H2,1-6H3;8-11,19,24H,12-18H2,1-7H3;8-11,14-15,17,26H,12-13,16H2,1-7H3;7-10,21,24H,11-18H2,1-6H3;11-14,19,24H,9,15-18H2,1-7H3;7-10,23H,11-18H2,1-6H3;12-15,18,23H,16-17H2,1-7H3;10,12-14H,8-9,11H2,1-7H3;10-11,14H,7-9,12-13H2,1-6H3;8-11H,7,12-14H2,1-6H3;8-9,11,13,19H,10,12H2,1-7H3;7-8,13,19H,9-12H2,1-6H3;7-8,11,18H,9-10,12H2,1-6H3;8-9,12,18H,7,10-11H2,1-6H3;16H,11-13H2,1-6H3;15H,11-12H2,1-6H3/t;;;;;;;;;;;13-;;;;;/m...........1...../s1
InChIKeyKLGKYAQSKHOTKD-MIGMOBIVSA-N
MW5382.34 g/mol
LogP70.69
Rot. Bonds99

About 4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;2-tert-butyl-4-(6,6-dimethylheptan-2-yloxy)pyridine;2-tert-butyl-5-(6,6-dimethylheptoxy)pyridine;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-6-[(2-methylpropan-2-yl)oxy]hexa-2,4-diyn-1-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[2-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;1-(4,4-dimethylpentylsulfonyl)-4-(2,2-dimethylpropoxy)benzene;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[5-(2,2-dimethylpropoxy)penta-1,3-diynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[3-[3-(2,2-dimethylpropoxy)propoxy]prop-1-ynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;N-[(2R)-2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]propyl]-2-methylpropan-2-amine

4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;2-tert-butyl-4-(6,6-dimethylheptan-2-yloxy)pyridine;2-tert-butyl-5-(6,6-dimethylheptoxy)pyridine;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-6-[(2-methylpropan-2-yl)oxy]hexa-2,4-diyn-1-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[2-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;1-(4,4-dimethylpentylsulfonyl)-4-(2,2-dimethylpropoxy)benzene;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[5-(2,2-dimethylpropoxy)penta-1,3-diynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[3-[3-(2,2-dimethylpropoxy)propoxy]prop-1-ynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;N-[(2R)-2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]propyl]-2-methylpropan-2-amine (PubChem CID 167606436) has the molecular formula C332H554N30O24S and a molecular weight of 5382.34 g/mol. Its IUPAC name is 4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;2-tert-butyl-4-(6,6-dimethylheptan-2-yloxy)pyridine;2-tert-butyl-5-(6,6-dimethylheptoxy)pyridine;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-6-[(2-methylpropan-2-yl)oxy]hexa-2,4-diyn-1-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[2-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;1-(4,4-dimethylpentylsulfonyl)-4-(2,2-dimethylpropoxy)benzene;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[5-(2,2-dimethylpropoxy)penta-1,3-diynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[3-[3-(2,2-dimethylpropoxy)propoxy]prop-1-ynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;N-[(2R)-2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]propyl]-2-methylpropan-2-amine.

Molecular Properties

Compound Name4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;2-tert-butyl-4-(6,6-dimethylheptan-2-yloxy)pyridine;2-tert-butyl-5-(6,6-dimethylheptoxy)pyridine;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-6-[(2-methylpropan-2-yl)oxy]hexa-2,4-diyn-1-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[2-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;1-(4,4-dimethylpentylsulfonyl)-4-(2,2-dimethylpropoxy)benzene;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[5-(2,2-dimethylpropoxy)penta-1,3-diynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[3-[3-(2,2-dimethylpropoxy)propoxy]prop-1-ynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;N-[(2R)-2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]propyl]-2-methylpropan-2-amine
PubChem CID167606436
Molecular FormulaC332H554N30O24S
Molecular Weight5382.34 g/mol
Exact Mass5378.28
IUPAC Name4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;2-tert-butyl-4-(6,6-dimethylheptan-2-yloxy)pyridine;2-tert-butyl-5-(6,6-dimethylheptoxy)pyridine;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-6-[(2-methylpropan-2-yl)oxy]hexa-2,4-diyn-1-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[2-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;1-(4,4-dimethylpentylsulfonyl)-4-(2,2-dimethylpropoxy)benzene;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[5-(2,2-dimethylpropoxy)penta-1,3-diynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[3-[3-(2,2-dimethylpropoxy)propoxy]prop-1-ynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;N-[(2R)-2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]propyl]-2-methylpropan-2-amine
SMILESCC(C)(C)CCCCCOc1ccc(C(C)(C)C)nc1.CC(C)(C)CCCS(=O)(=O)c1ccc(OCC(C)(C)C)cc1.CC(C)(C)CCc1ccc(OCCNC(C)(C)C)nc1.CC(C)(C)COCC#CC#CCNC(C)(C)C.CC(C)(C)COCCC(=O)N1CCN(c2ccc(CNC(C)(C)C)cc2)CC1.CC(C)(C)COCCN1CCC(c2ccc(CNC(C)(C)C)cc2)CC1.CC(C)(C)COCCN1CCN(c2ccc(CNC(C)(C)C)cc2)CC1.CC(C)(C)COc1ccc(OCCNC(C)(C)C)nc1.CC(C)(C)NCC#CC#CCOC(C)(C)C.CC(C)(C)NCCCOc1ccc(C(C)(C)C)nc1.CC(CCCC(C)(C)C)Oc1ccnc(C(C)(C)C)c1.CC(NC(C)(C)C)c1ccc(-c2ccn(CCOCC(C)(C)C)c(=O)c2)cc1.CC(NC(C)(C)C)c1ccc(-c2ncc(CCOCC(C)(C)C)cn2)cc1.CC(NC(C)(C)C)c1ccc(C#CC#CCOCC(C)(C)C)cc1.CC(NC(C)(C)C)c1ccc(C#CCOCCCOCC(C)(C)C)cc1.CC(NC(C)(C)C)c1ccc(N2CCN(CCOCC(C)(C)C)CC2)cc1.C[C@H](CNC(C)(C)C)Oc1ccc(OCC(C)(C)C)cn1
InChIInChI=1S/C24H36N2O2.C23H39N3O2.C23H41N3O.C23H35N3O.C23H40N2O.C23H37NO2.C22H39N3O.C22H31NO.2C18H31NO.C18H30O3S.C17H30N2O2.C17H30N2O.C16H28N2O2.C16H28N2O.C15H25NO.C14H23NO/c1-18(25-24(5,6)7)19-8-10-20(11-9-19)21-12-13-26(22(27)16-21)14-15-28-17-23(2,3)4;1-22(2,3)18-28-16-11-21(27)26-14-12-25(13-15-26)20-9-7-19(8-10-20)17-24-23(4,5)6;1-19(24-23(5,6)7)20-8-10-21(11-9-20)26-14-12-25(13-15-26)16-17-27-18-22(2,3)4;1-17(26-23(5,6)7)19-8-10-20(11-9-19)21-24-14-18(15-25-21)12-13-27-16-22(2,3)4;1-22(2,3)18-26-16-15-25-13-11-21(12-14-25)20-9-7-19(8-10-20)17-24-23(4,5)6;1-19(24-23(5,6)7)21-13-11-20(12-14-21)10-8-15-25-16-9-17-26-18-22(2,3)4;1-21(2,3)18-26-16-15-24-11-13-25(14-12-24)20-9-7-19(8-10-20)17-23-22(4,5)6;1-18(23-22(5,6)7)20-14-12-19(13-15-20)11-9-8-10-16-24-17-21(2,3)4;1-14(9-8-11-17(2,3)4)20-15-10-12-19-16(13-15)18(5,6)7;1-17(2,3)12-8-7-9-13-20-15-10-11-16(19-14-15)18(4,5)6;1-17(2,3)12-7-13-22(19,20)16-10-8-15(9-11-16)21-14-18(4,5)6;1-13(10-19-17(5,6)7)21-15-9-8-14(11-18-15)20-12-16(2,3)4;1-16(2,3)10-9-14-7-8-15(18-13-14)20-12-11-19-17(4,5)6;1-15(2,3)12-20-13-7-8-14(17-11-13)19-10-9-18-16(4,5)6;1-15(2,3)14-9-8-13(12-17-14)19-11-7-10-18-16(4,5)6;1-14(2,3)13-17-12-10-8-7-9-11-16-15(4,5)6;1-13(2,3)15-11-9-7-8-10-12-16-14(4,5)6/h8-13,16,18,25H,14-15,17H2,1-7H3;7-10,24H,11-18H2,1-6H3;8-11,19,24H,12-18H2,1-7H3;8-11,14-15,17,26H,12-13,16H2,1-7H3;7-10,21,24H,11-18H2,1-6H3;11-14,19,24H,9,15-18H2,1-7H3;7-10,23H,11-18H2,1-6H3;12-15,18,23H,16-17H2,1-7H3;10,12-14H,8-9,11H2,1-7H3;10-11,14H,7-9,12-13H2,1-6H3;8-11H,7,12-14H2,1-6H3;8-9,11,13,19H,10,12H2,1-7H3;7-8,13,19H,9-12H2,1-6H3;7-8,11,18H,9-10,12H2,1-6H3;8-9,12,18H,7,10-11H2,1-6H3;16H,11-13H2,1-6H3;15H,11-12H2,1-6H3/t;;;;;;;;;;;13-;;;;;/m...........1...../s1
InChIKeyKLGKYAQSKHOTKD-MIGMOBIVSA-N
XLogP70.69
TPSA552.03 Ų
H-Bond Donors14
H-Bond Acceptors53
Rotatable Bonds99
Heavy Atoms387
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005382.34
LogP ≤ 570.69
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1053

Analyze 4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;2-tert-butyl-4-(6,6-dimethylheptan-2-yloxy)pyridine;2-tert-butyl-5-(6,6-dimethylheptoxy)pyridine;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-6-[(2-methylpropan-2-yl)oxy]hexa-2,4-diyn-1-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[2-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;1-(4,4-dimethylpentylsulfonyl)-4-(2,2-dimethylpropoxy)benzene;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[5-(2,2-dimethylpropoxy)penta-1,3-diynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[3-[3-(2,2-dimethylpropoxy)propoxy]prop-1-ynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;N-[(2R)-2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]propyl]-2-methylpropan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;2-tert-butyl-4-(6,6-dimethylheptan-2-yloxy)pyridine;2-tert-butyl-5-(6,6-dimethylheptoxy)pyridine;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-6-[(2-methylpropan-2-yl)oxy]hexa-2,4-diyn-1-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[2-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;1-(4,4-dimethylpentylsulfonyl)-4-(2,2-dimethylpropoxy)benzene;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[5-(2,2-dimethylpropoxy)penta-1,3-diynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[3-[3-(2,2-dimethylpropoxy)propoxy]prop-1-ynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;N-[(2R)-2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]propyl]-2-methylpropan-2-amine?
The IUPAC name of 4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;2-tert-butyl-4-(6,6-dimethylheptan-2-yloxy)pyridine;2-tert-butyl-5-(6,6-dimethylheptoxy)pyridine;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-6-[(2-methylpropan-2-yl)oxy]hexa-2,4-diyn-1-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[2-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;1-(4,4-dimethylpentylsulfonyl)-4-(2,2-dimethylpropoxy)benzene;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[5-(2,2-dimethylpropoxy)penta-1,3-diynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[3-[3-(2,2-dimethylpropoxy)propoxy]prop-1-ynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;N-[(2R)-2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]propyl]-2-methylpropan-2-amine (CID 167606436) is 4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;2-tert-butyl-4-(6,6-dimethylheptan-2-yloxy)pyridine;2-tert-butyl-5-(6,6-dimethylheptoxy)pyridine;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-6-[(2-methylpropan-2-yl)oxy]hexa-2,4-diyn-1-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[2-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;1-(4,4-dimethylpentylsulfonyl)-4-(2,2-dimethylpropoxy)benzene;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[5-(2,2-dimethylpropoxy)penta-1,3-diynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[3-[3-(2,2-dimethylpropoxy)propoxy]prop-1-ynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;N-[(2R)-2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]propyl]-2-methylpropan-2-amine.
What is the SMILES notation for 4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;2-tert-butyl-4-(6,6-dimethylheptan-2-yloxy)pyridine;2-tert-butyl-5-(6,6-dimethylheptoxy)pyridine;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-6-[(2-methylpropan-2-yl)oxy]hexa-2,4-diyn-1-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[2-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;1-(4,4-dimethylpentylsulfonyl)-4-(2,2-dimethylpropoxy)benzene;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[5-(2,2-dimethylpropoxy)penta-1,3-diynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[3-[3-(2,2-dimethylpropoxy)propoxy]prop-1-ynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;N-[(2R)-2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]propyl]-2-methylpropan-2-amine?
The canonical SMILES for 4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;2-tert-butyl-4-(6,6-dimethylheptan-2-yloxy)pyridine;2-tert-butyl-5-(6,6-dimethylheptoxy)pyridine;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-6-[(2-methylpropan-2-yl)oxy]hexa-2,4-diyn-1-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[2-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;1-(4,4-dimethylpentylsulfonyl)-4-(2,2-dimethylpropoxy)benzene;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[5-(2,2-dimethylpropoxy)penta-1,3-diynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[3-[3-(2,2-dimethylpropoxy)propoxy]prop-1-ynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;N-[(2R)-2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]propyl]-2-methylpropan-2-amine is CC(C)(C)CCCCCOc1ccc(C(C)(C)C)nc1.CC(C)(C)CCCS(=O)(=O)c1ccc(OCC(C)(C)C)cc1.CC(C)(C)CCc1ccc(OCCNC(C)(C)C)nc1.CC(C)(C)COCC#CC#CCNC(C)(C)C.CC(C)(C)COCCC(=O)N1CCN(c2ccc(CNC(C)(C)C)cc2)CC1.CC(C)(C)COCCN1CCC(c2ccc(CNC(C)(C)C)cc2)CC1.CC(C)(C)COCCN1CCN(c2ccc(CNC(C)(C)C)cc2)CC1.CC(C)(C)COc1ccc(OCCNC(C)(C)C)nc1.CC(C)(C)NCC#CC#CCOC(C)(C)C.CC(C)(C)NCCCOc1ccc(C(C)(C)C)nc1.CC(CCCC(C)(C)C)Oc1ccnc(C(C)(C)C)c1.CC(NC(C)(C)C)c1ccc(-c2ccn(CCOCC(C)(C)C)c(=O)c2)cc1.CC(NC(C)(C)C)c1ccc(-c2ncc(CCOCC(C)(C)C)cn2)cc1.CC(NC(C)(C)C)c1ccc(C#CC#CCOCC(C)(C)C)cc1.CC(NC(C)(C)C)c1ccc(C#CCOCCCOCC(C)(C)C)cc1.CC(NC(C)(C)C)c1ccc(N2CCN(CCOCC(C)(C)C)CC2)cc1.C[C@H](CNC(C)(C)C)Oc1ccc(OCC(C)(C)C)cn1.
What is the InChIKey of 4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;2-tert-butyl-4-(6,6-dimethylheptan-2-yloxy)pyridine;2-tert-butyl-5-(6,6-dimethylheptoxy)pyridine;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-6-[(2-methylpropan-2-yl)oxy]hexa-2,4-diyn-1-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[2-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;1-(4,4-dimethylpentylsulfonyl)-4-(2,2-dimethylpropoxy)benzene;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[5-(2,2-dimethylpropoxy)penta-1,3-diynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[3-[3-(2,2-dimethylpropoxy)propoxy]prop-1-ynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;N-[(2R)-2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]propyl]-2-methylpropan-2-amine?
The InChIKey is KLGKYAQSKHOTKD-MIGMOBIVSA-N. The full InChI is InChI=1S/C24H36N2O2.C23H39N3O2.C23H41N3O.C23H35N3O.C23H40N2O.C23H37NO2.C22H39N3O.C22H31NO.2C18H31NO.C18H30O3S.C17H30N2O2.C17H30N2O.C16H28N2O2.C16H28N2O.C15H25NO.C14H23NO/c1-18(25-24(5,6)7)19-8-10-20(11-9-19)21-12-13-26(22(27)16-21)14-15-28-17-23(2,3)4;1-22(2,3)18-28-16-11-21(27)26-14-12-25(13-15-26)20-9-7-19(8-10-20)17-24-23(4,5)6;1-19(24-23(5,6)7)20-8-10-21(11-9-20)26-14-12-25(13-15-26)16-17-27-18-22(2,3)4;1-17(26-23(5,6)7)19-8-10-20(11-9-19)21-24-14-18(15-25-21)12-13-27-16-22(2,3)4;1-22(2,3)18-26-16-15-25-13-11-21(12-14-25)20-9-7-19(8-10-20)17-24-23(4,5)6;1-19(24-23(5,6)7)21-13-11-20(12-14-21)10-8-15-25-16-9-17-26-18-22(2,3)4;1-21(2,3)18-26-16-15-24-11-13-25(14-12-24)20-9-7-19(8-10-20)17-23-22(4,5)6;1-18(23-22(5,6)7)20-14-12-19(13-15-20)11-9-8-10-16-24-17-21(2,3)4;1-14(9-8-11-17(2,3)4)20-15-10-12-19-16(13-15)18(5,6)7;1-17(2,3)12-8-7-9-13-20-15-10-11-16(19-14-15)18(4,5)6;1-17(2,3)12-7-13-22(19,20)16-10-8-15(9-11-16)21-14-18(4,5)6;1-13(10-19-17(5,6)7)21-15-9-8-14(11-18-15)20-12-16(2,3)4;1-16(2,3)10-9-14-7-8-15(18-13-14)20-12-11-19-17(4,5)6;1-15(2,3)12-20-13-7-8-14(17-11-13)19-10-9-18-16(4,5)6;1-15(2,3)14-9-8-13(12-17-14)19-11-7-10-18-16(4,5)6;1-14(2,3)13-17-12-10-8-7-9-11-16-15(4,5)6;1-13(2,3)15-11-9-7-8-10-12-16-14(4,5)6/h8-13,16,18,25H,14-15,17H2,1-7H3;7-10,24H,11-18H2,1-6H3;8-11,19,24H,12-18H2,1-7H3;8-11,14-15,17,26H,12-13,16H2,1-7H3;7-10,21,24H,11-18H2,1-6H3;11-14,19,24H,9,15-18H2,1-7H3;7-10,23H,11-18H2,1-6H3;12-15,18,23H,16-17H2,1-7H3;10,12-14H,8-9,11H2,1-7H3;10-11,14H,7-9,12-13H2,1-6H3;8-11H,7,12-14H2,1-6H3;8-9,11,13,19H,10,12H2,1-7H3;7-8,13,19H,9-12H2,1-6H3;7-8,11,18H,9-10,12H2,1-6H3;8-9,12,18H,7,10-11H2,1-6H3;16H,11-13H2,1-6H3;15H,11-12H2,1-6H3/t;;;;;;;;;;;13-;;;;;/m...........1...../s1.
What are the key properties of 4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;2-tert-butyl-4-(6,6-dimethylheptan-2-yloxy)pyridine;2-tert-butyl-5-(6,6-dimethylheptoxy)pyridine;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-6-[(2-methylpropan-2-yl)oxy]hexa-2,4-diyn-1-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[2-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;1-(4,4-dimethylpentylsulfonyl)-4-(2,2-dimethylpropoxy)benzene;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[5-(2,2-dimethylpropoxy)penta-1,3-diynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[3-[3-(2,2-dimethylpropoxy)propoxy]prop-1-ynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;N-[(2R)-2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]propyl]-2-methylpropan-2-amine?
4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;2-tert-butyl-4-(6,6-dimethylheptan-2-yloxy)pyridine;2-tert-butyl-5-(6,6-dimethylheptoxy)pyridine;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-6-[(2-methylpropan-2-yl)oxy]hexa-2,4-diyn-1-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[2-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;1-(4,4-dimethylpentylsulfonyl)-4-(2,2-dimethylpropoxy)benzene;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[5-(2,2-dimethylpropoxy)penta-1,3-diynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[3-[3-(2,2-dimethylpropoxy)propoxy]prop-1-ynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;N-[(2R)-2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]propyl]-2-methylpropan-2-amine has a molecular weight of 5382.34 g/mol, XLogP of 70.69, 99 rotatable bonds, 14 hydrogen bond donors, and 53 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;2-tert-butyl-4-(6,6-dimethylheptan-2-yloxy)pyridine;2-tert-butyl-5-(6,6-dimethylheptoxy)pyridine;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-6-[(2-methylpropan-2-yl)oxy]hexa-2,4-diyn-1-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[2-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;1-(4,4-dimethylpentylsulfonyl)-4-(2,2-dimethylpropoxy)benzene;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[5-(2,2-dimethylpropoxy)penta-1,3-diynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[1-[4-[3-[3-(2,2-dimethylpropoxy)propoxy]prop-1-ynyl]phenyl]ethyl]-2-methylpropan-2-amine;N-[2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;N-[(2R)-2-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]propyl]-2-methylpropan-2-amine is sourced from PubChem (CID 167606436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).