N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;2-tert-butyl-N-(2-methylbutan-2-yl)-4-propan-2-ylbenzenesulfonamide;N,2-ditert-butyl-4-propan-2-ylbenzenesulfonamide;3,3-dimethyl-4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;3,3-dimethyl-4-[(4-propan-2-ylnaphthalen-1-yl)methyl]morpholine;1-ethoxy-4-propan-2-ylnaphthalene;3-fluoro-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]azetidine;3-(2-hydroxypropan-2-yl)-N,4-di(propan-2-yl)benzenesulfonamide;2-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]piperidine;3-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;1-(4-propan-2-ylnaphthalen-1-yl)piperidine;2,2,2-trifluoro-N-methyl-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine;2,2,2-trifluoro-N-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]ethanamine;2,2,2-trifluoro-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine

C283H381F16N15O14S4 — CID 159485322

IUPACN-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;2-tert-butyl-N-(2-methylbutan-2-yl)-4-propan-2-ylbenzenesulfonamide;N,2-ditert-butyl-4-propan-2-ylbenzenesulfonamide;3,3-dimethyl-4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;3,3-dimethyl-4-[(4-propan-2-ylnaphthalen-1-yl)methyl]morpholine;1-ethoxy-4-propan-2-ylnaphthalene;3-fluoro-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]azetidine;3-(2-hydroxypropan-2-yl)-N,4-di(propan-2-yl)benzenesulfonamide;2-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]piperidine;3-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;1-(4-propan-2-ylnaphthalen-1-yl)piperidine;2,2,2-trifluoro-N-methyl-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine;2,2,2-trifluoro-N-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]ethanamine;2,2,2-trifluoro-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine
SMILESCC(C)NS(=O)(=O)c1ccc(C(C)C)c(C(C)(C)O)c1.CC(C)c1ccc(C(C)N2CCOCC2(C)C)c2ccccc12.CC(C)c1ccc(C(C)N2CCOCC2)c2ccccc12.CC(C)c1ccc(C(C)NCC(F)(F)F)c2ccccc12.CC(C)c1ccc(CN(C)CC(F)(F)F)c2ccccc12.CC(C)c1ccc(CN2CC(C(F)(F)F)C2)c2ccccc12.CC(C)c1ccc(CN2CC(C)(C(F)(F)F)C2)c2ccccc12.CC(C)c1ccc(CN2CC(F)C2)c2ccccc12.CC(C)c1ccc(CN2CCCCC2C)c2ccccc12.CC(C)c1ccc(CN2CCOCC2(C)C)c2ccccc12.CC(C)c1ccc(CNCC(F)(F)F)c2ccccc12.CC(C)c1ccc(N2CCCCC2)c2ccccc12.CC(C)c1ccc(S(=O)(=O)NC(C)(C)C)c(C(C)(C)C)c1.CC(C)c1ccc(S(=O)(=O)NC(C)(C)C)c(C(C)(C)O)c1.CCC(C)(C)NS(=O)(=O)c1ccc(C(C)C)cc1C(C)(C)C.CCOc1ccc(C(C)C)c2ccccc12
InChIInChI=1S/C21H29NO.C20H27NO.C20H27N.C19H22F3N.C19H25NO.C18H20F3N.C18H31NO2S.C18H23N.2C17H20F3N.C17H20FN.C17H29NO2S.C16H18F3N.C16H27NO3S.C15H25NO3S.C15H18O/c1-15(2)17-10-11-18(20-9-7-6-8-19(17)20)16(3)22-12-13-23-14-21(22,4)5;1-15(2)17-10-9-16(18-7-5-6-8-19(17)18)13-21-11-12-22-14-20(21,3)4;1-15(2)18-12-11-17(19-9-4-5-10-20(18)19)14-21-13-7-6-8-16(21)3;1-13(2)15-9-8-14(16-6-4-5-7-17(15)16)10-23-11-18(3,12-23)19(20,21)22;1-14(2)16-8-9-17(19-7-5-4-6-18(16)19)15(3)20-10-12-21-13-11-20;1-12(2)15-8-7-13(16-5-3-4-6-17(15)16)9-22-10-14(11-22)18(19,20)21;1-9-18(7,8)19-22(20,21)16-11-10-14(13(2)3)12-15(16)17(4,5)6;1-14(2)15-10-11-18(19-12-6-3-7-13-19)17-9-5-4-8-16(15)17;1-12(2)14-9-8-13(10-21(3)11-17(18,19)20)15-6-4-5-7-16(14)15;1-11(2)13-8-9-14(12(3)21-10-17(18,19)20)16-7-5-4-6-15(13)16;1-12(2)15-8-7-13(9-19-10-14(18)11-19)16-5-3-4-6-17(15)16;1-12(2)13-9-10-15(14(11-13)16(3,4)5)21(19,20)18-17(6,7)8;1-11(2)13-8-7-12(9-20-10-16(17,18)19)14-5-3-4-6-15(13)14;1-11(2)12-8-9-14(13(10-12)16(6,7)18)21(19,20)17-15(3,4)5;1-10(2)13-8-7-12(9-14(13)15(5,6)17)20(18,19)16-11(3)4;1-4-16-15-10-9-12(11(2)3)13-7-5-6-8-14(13)15/h6-11,15-16H,12-14H2,1-5H3;5-10,15H,11-14H2,1-4H3;4-5,9-12,15-16H,6-8,13-14H2,1-3H3;4-9,13H,10-12H2,1-3H3;4-9,14-15H,10-13H2,1-3H3;3-8,12,14H,9-11H2,1-2H3;10-13,19H,9H2,1-8H3;4-5,8-11,14H,3,6-7,12-13H2,1-2H3;4-9,12H,10-11H2,1-3H3;4-9,11-12,21H,10H2,1-3H3;3-8,12,14H,9-11H2,1-2H3;9-12,18H,1-8H3;3-8,11,20H,9-10H2,1-2H3;8-11,17-18H,1-7H3;7-11,16-17H,1-6H3;5-11H,4H2,1-3H3
InChIKeyLXMVDYVUJPBQMT-UHFFFAOYSA-N
MW4649.49 g/mol
LogP72.49
Rot. Bonds55

About N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;2-tert-butyl-N-(2-methylbutan-2-yl)-4-propan-2-ylbenzenesulfonamide;N,2-ditert-butyl-4-propan-2-ylbenzenesulfonamide;3,3-dimethyl-4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;3,3-dimethyl-4-[(4-propan-2-ylnaphthalen-1-yl)methyl]morpholine;1-ethoxy-4-propan-2-ylnaphthalene;3-fluoro-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]azetidine;3-(2-hydroxypropan-2-yl)-N,4-di(propan-2-yl)benzenesulfonamide;2-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]piperidine;3-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;1-(4-propan-2-ylnaphthalen-1-yl)piperidine;2,2,2-trifluoro-N-methyl-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine;2,2,2-trifluoro-N-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]ethanamine;2,2,2-trifluoro-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine

N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;2-tert-butyl-N-(2-methylbutan-2-yl)-4-propan-2-ylbenzenesulfonamide;N,2-ditert-butyl-4-propan-2-ylbenzenesulfonamide;3,3-dimethyl-4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;3,3-dimethyl-4-[(4-propan-2-ylnaphthalen-1-yl)methyl]morpholine;1-ethoxy-4-propan-2-ylnaphthalene;3-fluoro-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]azetidine;3-(2-hydroxypropan-2-yl)-N,4-di(propan-2-yl)benzenesulfonamide;2-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]piperidine;3-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;1-(4-propan-2-ylnaphthalen-1-yl)piperidine;2,2,2-trifluoro-N-methyl-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine;2,2,2-trifluoro-N-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]ethanamine;2,2,2-trifluoro-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine (PubChem CID 159485322) has the molecular formula C283H381F16N15O14S4 and a molecular weight of 4649.49 g/mol. Its IUPAC name is N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;2-tert-butyl-N-(2-methylbutan-2-yl)-4-propan-2-ylbenzenesulfonamide;N,2-ditert-butyl-4-propan-2-ylbenzenesulfonamide;3,3-dimethyl-4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;3,3-dimethyl-4-[(4-propan-2-ylnaphthalen-1-yl)methyl]morpholine;1-ethoxy-4-propan-2-ylnaphthalene;3-fluoro-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]azetidine;3-(2-hydroxypropan-2-yl)-N,4-di(propan-2-yl)benzenesulfonamide;2-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]piperidine;3-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;1-(4-propan-2-ylnaphthalen-1-yl)piperidine;2,2,2-trifluoro-N-methyl-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine;2,2,2-trifluoro-N-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]ethanamine;2,2,2-trifluoro-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;2-tert-butyl-N-(2-methylbutan-2-yl)-4-propan-2-ylbenzenesulfonamide;N,2-ditert-butyl-4-propan-2-ylbenzenesulfonamide;3,3-dimethyl-4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;3,3-dimethyl-4-[(4-propan-2-ylnaphthalen-1-yl)methyl]morpholine;1-ethoxy-4-propan-2-ylnaphthalene;3-fluoro-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]azetidine;3-(2-hydroxypropan-2-yl)-N,4-di(propan-2-yl)benzenesulfonamide;2-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]piperidine;3-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;1-(4-propan-2-ylnaphthalen-1-yl)piperidine;2,2,2-trifluoro-N-methyl-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine;2,2,2-trifluoro-N-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]ethanamine;2,2,2-trifluoro-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine
PubChem CID159485322
Molecular FormulaC283H381F16N15O14S4
Molecular Weight4649.49 g/mol
Exact Mass4645.82
IUPAC NameN-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;2-tert-butyl-N-(2-methylbutan-2-yl)-4-propan-2-ylbenzenesulfonamide;N,2-ditert-butyl-4-propan-2-ylbenzenesulfonamide;3,3-dimethyl-4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;3,3-dimethyl-4-[(4-propan-2-ylnaphthalen-1-yl)methyl]morpholine;1-ethoxy-4-propan-2-ylnaphthalene;3-fluoro-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]azetidine;3-(2-hydroxypropan-2-yl)-N,4-di(propan-2-yl)benzenesulfonamide;2-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]piperidine;3-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;1-(4-propan-2-ylnaphthalen-1-yl)piperidine;2,2,2-trifluoro-N-methyl-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine;2,2,2-trifluoro-N-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]ethanamine;2,2,2-trifluoro-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine
SMILESCC(C)NS(=O)(=O)c1ccc(C(C)C)c(C(C)(C)O)c1.CC(C)c1ccc(C(C)N2CCOCC2(C)C)c2ccccc12.CC(C)c1ccc(C(C)N2CCOCC2)c2ccccc12.CC(C)c1ccc(C(C)NCC(F)(F)F)c2ccccc12.CC(C)c1ccc(CN(C)CC(F)(F)F)c2ccccc12.CC(C)c1ccc(CN2CC(C(F)(F)F)C2)c2ccccc12.CC(C)c1ccc(CN2CC(C)(C(F)(F)F)C2)c2ccccc12.CC(C)c1ccc(CN2CC(F)C2)c2ccccc12.CC(C)c1ccc(CN2CCCCC2C)c2ccccc12.CC(C)c1ccc(CN2CCOCC2(C)C)c2ccccc12.CC(C)c1ccc(CNCC(F)(F)F)c2ccccc12.CC(C)c1ccc(N2CCCCC2)c2ccccc12.CC(C)c1ccc(S(=O)(=O)NC(C)(C)C)c(C(C)(C)C)c1.CC(C)c1ccc(S(=O)(=O)NC(C)(C)C)c(C(C)(C)O)c1.CCC(C)(C)NS(=O)(=O)c1ccc(C(C)C)cc1C(C)(C)C.CCOc1ccc(C(C)C)c2ccccc12
InChIInChI=1S/C21H29NO.C20H27NO.C20H27N.C19H22F3N.C19H25NO.C18H20F3N.C18H31NO2S.C18H23N.2C17H20F3N.C17H20FN.C17H29NO2S.C16H18F3N.C16H27NO3S.C15H25NO3S.C15H18O/c1-15(2)17-10-11-18(20-9-7-6-8-19(17)20)16(3)22-12-13-23-14-21(22,4)5;1-15(2)17-10-9-16(18-7-5-6-8-19(17)18)13-21-11-12-22-14-20(21,3)4;1-15(2)18-12-11-17(19-9-4-5-10-20(18)19)14-21-13-7-6-8-16(21)3;1-13(2)15-9-8-14(16-6-4-5-7-17(15)16)10-23-11-18(3,12-23)19(20,21)22;1-14(2)16-8-9-17(19-7-5-4-6-18(16)19)15(3)20-10-12-21-13-11-20;1-12(2)15-8-7-13(16-5-3-4-6-17(15)16)9-22-10-14(11-22)18(19,20)21;1-9-18(7,8)19-22(20,21)16-11-10-14(13(2)3)12-15(16)17(4,5)6;1-14(2)15-10-11-18(19-12-6-3-7-13-19)17-9-5-4-8-16(15)17;1-12(2)14-9-8-13(10-21(3)11-17(18,19)20)15-6-4-5-7-16(14)15;1-11(2)13-8-9-14(12(3)21-10-17(18,19)20)16-7-5-4-6-15(13)16;1-12(2)15-8-7-13(9-19-10-14(18)11-19)16-5-3-4-6-17(15)16;1-12(2)13-9-10-15(14(11-13)16(3,4)5)21(19,20)18-17(6,7)8;1-11(2)13-8-7-12(9-20-10-16(17,18)19)14-5-3-4-6-15(13)14;1-11(2)12-8-9-14(13(10-12)16(6,7)18)21(19,20)17-15(3,4)5;1-10(2)13-8-7-12(9-14(13)15(5,6)17)20(18,19)16-11(3)4;1-4-16-15-10-9-12(11(2)3)13-7-5-6-8-14(13)15/h6-11,15-16H,12-14H2,1-5H3;5-10,15H,11-14H2,1-4H3;4-5,9-12,15-16H,6-8,13-14H2,1-3H3;4-9,13H,10-12H2,1-3H3;4-9,14-15H,10-13H2,1-3H3;3-8,12,14H,9-11H2,1-2H3;10-13,19H,9H2,1-8H3;4-5,8-11,14H,3,6-7,12-13H2,1-2H3;4-9,12H,10-11H2,1-3H3;4-9,11-12,21H,10H2,1-3H3;3-8,12,14H,9-11H2,1-2H3;9-12,18H,1-8H3;3-8,11,20H,9-10H2,1-2H3;8-11,17-18H,1-7H3;7-11,16-17H,1-6H3;5-11H,4H2,1-3H3
InChIKeyLXMVDYVUJPBQMT-UHFFFAOYSA-N
XLogP72.49
TPSA315.28 Ų
H-Bond Donors8
H-Bond Acceptors25
Rotatable Bonds55
Heavy Atoms332
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004649.49
LogP ≤ 572.49
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1025

Analyze N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;2-tert-butyl-N-(2-methylbutan-2-yl)-4-propan-2-ylbenzenesulfonamide;N,2-ditert-butyl-4-propan-2-ylbenzenesulfonamide;3,3-dimethyl-4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;3,3-dimethyl-4-[(4-propan-2-ylnaphthalen-1-yl)methyl]morpholine;1-ethoxy-4-propan-2-ylnaphthalene;3-fluoro-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]azetidine;3-(2-hydroxypropan-2-yl)-N,4-di(propan-2-yl)benzenesulfonamide;2-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]piperidine;3-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;1-(4-propan-2-ylnaphthalen-1-yl)piperidine;2,2,2-trifluoro-N-methyl-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine;2,2,2-trifluoro-N-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]ethanamine;2,2,2-trifluoro-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;2-tert-butyl-N-(2-methylbutan-2-yl)-4-propan-2-ylbenzenesulfonamide;N,2-ditert-butyl-4-propan-2-ylbenzenesulfonamide;3,3-dimethyl-4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;3,3-dimethyl-4-[(4-propan-2-ylnaphthalen-1-yl)methyl]morpholine;1-ethoxy-4-propan-2-ylnaphthalene;3-fluoro-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]azetidine;3-(2-hydroxypropan-2-yl)-N,4-di(propan-2-yl)benzenesulfonamide;2-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]piperidine;3-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;1-(4-propan-2-ylnaphthalen-1-yl)piperidine;2,2,2-trifluoro-N-methyl-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine;2,2,2-trifluoro-N-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]ethanamine;2,2,2-trifluoro-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine?
The IUPAC name of N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;2-tert-butyl-N-(2-methylbutan-2-yl)-4-propan-2-ylbenzenesulfonamide;N,2-ditert-butyl-4-propan-2-ylbenzenesulfonamide;3,3-dimethyl-4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;3,3-dimethyl-4-[(4-propan-2-ylnaphthalen-1-yl)methyl]morpholine;1-ethoxy-4-propan-2-ylnaphthalene;3-fluoro-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]azetidine;3-(2-hydroxypropan-2-yl)-N,4-di(propan-2-yl)benzenesulfonamide;2-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]piperidine;3-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;1-(4-propan-2-ylnaphthalen-1-yl)piperidine;2,2,2-trifluoro-N-methyl-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine;2,2,2-trifluoro-N-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]ethanamine;2,2,2-trifluoro-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine (CID 159485322) is N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;2-tert-butyl-N-(2-methylbutan-2-yl)-4-propan-2-ylbenzenesulfonamide;N,2-ditert-butyl-4-propan-2-ylbenzenesulfonamide;3,3-dimethyl-4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;3,3-dimethyl-4-[(4-propan-2-ylnaphthalen-1-yl)methyl]morpholine;1-ethoxy-4-propan-2-ylnaphthalene;3-fluoro-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]azetidine;3-(2-hydroxypropan-2-yl)-N,4-di(propan-2-yl)benzenesulfonamide;2-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]piperidine;3-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;1-(4-propan-2-ylnaphthalen-1-yl)piperidine;2,2,2-trifluoro-N-methyl-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine;2,2,2-trifluoro-N-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]ethanamine;2,2,2-trifluoro-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine.
What is the SMILES notation for N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;2-tert-butyl-N-(2-methylbutan-2-yl)-4-propan-2-ylbenzenesulfonamide;N,2-ditert-butyl-4-propan-2-ylbenzenesulfonamide;3,3-dimethyl-4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;3,3-dimethyl-4-[(4-propan-2-ylnaphthalen-1-yl)methyl]morpholine;1-ethoxy-4-propan-2-ylnaphthalene;3-fluoro-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]azetidine;3-(2-hydroxypropan-2-yl)-N,4-di(propan-2-yl)benzenesulfonamide;2-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]piperidine;3-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;1-(4-propan-2-ylnaphthalen-1-yl)piperidine;2,2,2-trifluoro-N-methyl-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine;2,2,2-trifluoro-N-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]ethanamine;2,2,2-trifluoro-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine?
The canonical SMILES for N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;2-tert-butyl-N-(2-methylbutan-2-yl)-4-propan-2-ylbenzenesulfonamide;N,2-ditert-butyl-4-propan-2-ylbenzenesulfonamide;3,3-dimethyl-4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;3,3-dimethyl-4-[(4-propan-2-ylnaphthalen-1-yl)methyl]morpholine;1-ethoxy-4-propan-2-ylnaphthalene;3-fluoro-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]azetidine;3-(2-hydroxypropan-2-yl)-N,4-di(propan-2-yl)benzenesulfonamide;2-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]piperidine;3-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;1-(4-propan-2-ylnaphthalen-1-yl)piperidine;2,2,2-trifluoro-N-methyl-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine;2,2,2-trifluoro-N-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]ethanamine;2,2,2-trifluoro-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine is CC(C)NS(=O)(=O)c1ccc(C(C)C)c(C(C)(C)O)c1.CC(C)c1ccc(C(C)N2CCOCC2(C)C)c2ccccc12.CC(C)c1ccc(C(C)N2CCOCC2)c2ccccc12.CC(C)c1ccc(C(C)NCC(F)(F)F)c2ccccc12.CC(C)c1ccc(CN(C)CC(F)(F)F)c2ccccc12.CC(C)c1ccc(CN2CC(C(F)(F)F)C2)c2ccccc12.CC(C)c1ccc(CN2CC(C)(C(F)(F)F)C2)c2ccccc12.CC(C)c1ccc(CN2CC(F)C2)c2ccccc12.CC(C)c1ccc(CN2CCCCC2C)c2ccccc12.CC(C)c1ccc(CN2CCOCC2(C)C)c2ccccc12.CC(C)c1ccc(CNCC(F)(F)F)c2ccccc12.CC(C)c1ccc(N2CCCCC2)c2ccccc12.CC(C)c1ccc(S(=O)(=O)NC(C)(C)C)c(C(C)(C)C)c1.CC(C)c1ccc(S(=O)(=O)NC(C)(C)C)c(C(C)(C)O)c1.CCC(C)(C)NS(=O)(=O)c1ccc(C(C)C)cc1C(C)(C)C.CCOc1ccc(C(C)C)c2ccccc12.
What is the InChIKey of N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;2-tert-butyl-N-(2-methylbutan-2-yl)-4-propan-2-ylbenzenesulfonamide;N,2-ditert-butyl-4-propan-2-ylbenzenesulfonamide;3,3-dimethyl-4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;3,3-dimethyl-4-[(4-propan-2-ylnaphthalen-1-yl)methyl]morpholine;1-ethoxy-4-propan-2-ylnaphthalene;3-fluoro-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]azetidine;3-(2-hydroxypropan-2-yl)-N,4-di(propan-2-yl)benzenesulfonamide;2-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]piperidine;3-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;1-(4-propan-2-ylnaphthalen-1-yl)piperidine;2,2,2-trifluoro-N-methyl-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine;2,2,2-trifluoro-N-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]ethanamine;2,2,2-trifluoro-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine?
The InChIKey is LXMVDYVUJPBQMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29NO.C20H27NO.C20H27N.C19H22F3N.C19H25NO.C18H20F3N.C18H31NO2S.C18H23N.2C17H20F3N.C17H20FN.C17H29NO2S.C16H18F3N.C16H27NO3S.C15H25NO3S.C15H18O/c1-15(2)17-10-11-18(20-9-7-6-8-19(17)20)16(3)22-12-13-23-14-21(22,4)5;1-15(2)17-10-9-16(18-7-5-6-8-19(17)18)13-21-11-12-22-14-20(21,3)4;1-15(2)18-12-11-17(19-9-4-5-10-20(18)19)14-21-13-7-6-8-16(21)3;1-13(2)15-9-8-14(16-6-4-5-7-17(15)16)10-23-11-18(3,12-23)19(20,21)22;1-14(2)16-8-9-17(19-7-5-4-6-18(16)19)15(3)20-10-12-21-13-11-20;1-12(2)15-8-7-13(16-5-3-4-6-17(15)16)9-22-10-14(11-22)18(19,20)21;1-9-18(7,8)19-22(20,21)16-11-10-14(13(2)3)12-15(16)17(4,5)6;1-14(2)15-10-11-18(19-12-6-3-7-13-19)17-9-5-4-8-16(15)17;1-12(2)14-9-8-13(10-21(3)11-17(18,19)20)15-6-4-5-7-16(14)15;1-11(2)13-8-9-14(12(3)21-10-17(18,19)20)16-7-5-4-6-15(13)16;1-12(2)15-8-7-13(9-19-10-14(18)11-19)16-5-3-4-6-17(15)16;1-12(2)13-9-10-15(14(11-13)16(3,4)5)21(19,20)18-17(6,7)8;1-11(2)13-8-7-12(9-20-10-16(17,18)19)14-5-3-4-6-15(13)14;1-11(2)12-8-9-14(13(10-12)16(6,7)18)21(19,20)17-15(3,4)5;1-10(2)13-8-7-12(9-14(13)15(5,6)17)20(18,19)16-11(3)4;1-4-16-15-10-9-12(11(2)3)13-7-5-6-8-14(13)15/h6-11,15-16H,12-14H2,1-5H3;5-10,15H,11-14H2,1-4H3;4-5,9-12,15-16H,6-8,13-14H2,1-3H3;4-9,13H,10-12H2,1-3H3;4-9,14-15H,10-13H2,1-3H3;3-8,12,14H,9-11H2,1-2H3;10-13,19H,9H2,1-8H3;4-5,8-11,14H,3,6-7,12-13H2,1-2H3;4-9,12H,10-11H2,1-3H3;4-9,11-12,21H,10H2,1-3H3;3-8,12,14H,9-11H2,1-2H3;9-12,18H,1-8H3;3-8,11,20H,9-10H2,1-2H3;8-11,17-18H,1-7H3;7-11,16-17H,1-6H3;5-11H,4H2,1-3H3.
What are the key properties of N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;2-tert-butyl-N-(2-methylbutan-2-yl)-4-propan-2-ylbenzenesulfonamide;N,2-ditert-butyl-4-propan-2-ylbenzenesulfonamide;3,3-dimethyl-4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;3,3-dimethyl-4-[(4-propan-2-ylnaphthalen-1-yl)methyl]morpholine;1-ethoxy-4-propan-2-ylnaphthalene;3-fluoro-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]azetidine;3-(2-hydroxypropan-2-yl)-N,4-di(propan-2-yl)benzenesulfonamide;2-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]piperidine;3-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;1-(4-propan-2-ylnaphthalen-1-yl)piperidine;2,2,2-trifluoro-N-methyl-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine;2,2,2-trifluoro-N-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]ethanamine;2,2,2-trifluoro-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine?
N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;2-tert-butyl-N-(2-methylbutan-2-yl)-4-propan-2-ylbenzenesulfonamide;N,2-ditert-butyl-4-propan-2-ylbenzenesulfonamide;3,3-dimethyl-4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;3,3-dimethyl-4-[(4-propan-2-ylnaphthalen-1-yl)methyl]morpholine;1-ethoxy-4-propan-2-ylnaphthalene;3-fluoro-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]azetidine;3-(2-hydroxypropan-2-yl)-N,4-di(propan-2-yl)benzenesulfonamide;2-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]piperidine;3-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;1-(4-propan-2-ylnaphthalen-1-yl)piperidine;2,2,2-trifluoro-N-methyl-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine;2,2,2-trifluoro-N-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]ethanamine;2,2,2-trifluoro-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine has a molecular weight of 4649.49 g/mol, XLogP of 72.49, 55 rotatable bonds, 8 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;2-tert-butyl-N-(2-methylbutan-2-yl)-4-propan-2-ylbenzenesulfonamide;N,2-ditert-butyl-4-propan-2-ylbenzenesulfonamide;3,3-dimethyl-4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;3,3-dimethyl-4-[(4-propan-2-ylnaphthalen-1-yl)methyl]morpholine;1-ethoxy-4-propan-2-ylnaphthalene;3-fluoro-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]azetidine;3-(2-hydroxypropan-2-yl)-N,4-di(propan-2-yl)benzenesulfonamide;2-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]piperidine;3-methyl-1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;4-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]morpholine;1-[(4-propan-2-ylnaphthalen-1-yl)methyl]-3-(trifluoromethyl)azetidine;1-(4-propan-2-ylnaphthalen-1-yl)piperidine;2,2,2-trifluoro-N-methyl-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine;2,2,2-trifluoro-N-[1-(4-propan-2-ylnaphthalen-1-yl)ethyl]ethanamine;2,2,2-trifluoro-N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine is sourced from PubChem (CID 159485322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).