(1R,4R)-2,5-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-2,5-diazabicyclo[2.2.1]heptane;1,4-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;bis(1-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);N-[3-[2-(4-tert-butylpiperazin-1-yl)ethoxy]propyl]-2-methylpropan-2-amine;1,4-ditert-butylpiperazine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepan-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]ethyl]propan-2-amine;2-methyl-N-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]methyl]propan-2-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane

C265H541N27O30 — CID 157193050

IUPAC(1R,4R)-2,5-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-2,5-diazabicyclo[2.2.1]heptane;1,4-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;bis(1-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);N-[3-[2-(4-tert-butylpiperazin-1-yl)ethoxy]propyl]-2-methylpropan-2-amine;1,4-ditert-butylpiperazine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepan-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]ethyl]propan-2-amine;2-methyl-N-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]methyl]propan-2-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane
SMILESCC(C)(C)N1CCN(C(C)(C)C)CC1.CC(C)(C)NCC1CCN(CCOC(C)(C)C)CC1.CC(C)(C)NCCC1CCN(CCOC(C)(C)C)CC1.CC(C)(C)NCCCOCCN1CCN(C(C)(C)C)CC1.CC(C)(C)NCCN1CCCN(CCOC(C)(C)C)CC1.CC(C)(C)NCCN1CCN(CCOC(C)(C)C)CC1.CC(C)(C)OC1CC(OCCCOCCCOC2CN(C(C)(C)C)C2)C1.CC(C)(C)OC1CC(OCCCOCCCOCCC2CN(C(C)(C)C)C2)C1.CC(C)(C)OCCCCOC1CC2(C1)CN(C(=O)C1CC(OC(C)(C)C)C1)C2.CC(C)(C)OCCCCOC1CC2(C1)CN(CC1CC(OC(C)(C)C)C1)C2.CC(C)(C)OCCCOCCCOC1CC(OC(C)(C)C)C1.CC(C)(C)OCCN1CCCN(CCOC(C)(C)C)CC1.CC(C)(C)OCCN1CCN(C(C)(C)C)CC1.CC(C)(C)OCCN1CCN(C(C)(C)C)CC1.CC(C)(C)OCCN1C[C@H]2C[C@@H]1CN2CCOC(C)(C)C
InChIInChI=1S/C23H41NO4.C23H45NO4.C23H43NO3.C21H41NO4.C18H36O4.2C17H37N3O.C17H34N2O2.C17H36N2O2.C17H36N2O.C16H35N3O.C16H34N2O.2C14H30N2O.C12H26N2/c1-21(2,3)27-10-8-7-9-26-19-13-23(14-19)15-24(16-23)20(25)17-11-18(12-17)28-22(4,5)6;1-22(2,3)24-17-19(18-24)9-14-26-11-7-10-25-12-8-13-27-20-15-21(16-20)28-23(4,5)6;1-21(2,3)26-10-8-7-9-25-20-13-23(14-20)16-24(17-23)15-18-11-19(12-18)27-22(4,5)6;1-20(2,3)22-15-19(16-22)25-12-8-10-23-9-7-11-24-17-13-18(14-17)26-21(4,5)6;1-17(2,3)21-12-8-10-19-9-7-11-20-15-13-16(14-15)22-18(4,5)6;1-16(2,3)18-8-11-19-9-7-10-20(13-12-19)14-15-21-17(4,5)6;1-16(2,3)18-8-7-14-21-15-13-19-9-11-20(12-10-19)17(4,5)6;1-16(2,3)20-9-7-18-12-15-11-14(18)13-19(15)8-10-21-17(4,5)6;1-16(2,3)20-14-12-18-8-7-9-19(11-10-18)13-15-21-17(4,5)6;1-16(2,3)18-10-7-15-8-11-19(12-9-15)13-14-20-17(4,5)6;1-15(2,3)17-7-8-18-9-11-19(12-10-18)13-14-20-16(4,5)6;1-15(2,3)17-13-14-7-9-18(10-8-14)11-12-19-16(4,5)6;2*1-13(2,3)16-9-7-15(8-10-16)11-12-17-14(4,5)6;1-11(2,3)13-7-9-14(10-8-13)12(4,5)6/h17-19H,7-16H2,1-6H3;19-21H,7-18H2,1-6H3;18-20H,7-17H2,1-6H3;17-19H,7-16H2,1-6H3;15-16H,7-14H2,1-6H3;2*18H,7-15H2,1-6H3;14-15H,7-13H2,1-6H3;7-15H2,1-6H3;15,18H,7-14H2,1-6H3;17H,7-14H2,1-6H3;14,17H,7-13H2,1-6H3;2*7-12H2,1-6H3;7-10H2,1-6H3/t;;;;;;;14-,15-;;;;;;;/m.......1......./s1
InChIKeyAPXQCNJYLJLBLX-MBKMOZRVSA-N
MW4586.40 g/mol
LogP44.76
Rot. Bonds99

About (1R,4R)-2,5-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-2,5-diazabicyclo[2.2.1]heptane;1,4-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;bis(1-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);N-[3-[2-(4-tert-butylpiperazin-1-yl)ethoxy]propyl]-2-methylpropan-2-amine;1,4-ditert-butylpiperazine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepan-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]ethyl]propan-2-amine;2-methyl-N-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]methyl]propan-2-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane

(1R,4R)-2,5-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-2,5-diazabicyclo[2.2.1]heptane;1,4-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;bis(1-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);N-[3-[2-(4-tert-butylpiperazin-1-yl)ethoxy]propyl]-2-methylpropan-2-amine;1,4-ditert-butylpiperazine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepan-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]ethyl]propan-2-amine;2-methyl-N-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]methyl]propan-2-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane (PubChem CID 157193050) has the molecular formula C265H541N27O30 and a molecular weight of 4586.40 g/mol. Its IUPAC name is (1R,4R)-2,5-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-2,5-diazabicyclo[2.2.1]heptane;1,4-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;bis(1-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);N-[3-[2-(4-tert-butylpiperazin-1-yl)ethoxy]propyl]-2-methylpropan-2-amine;1,4-ditert-butylpiperazine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepan-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]ethyl]propan-2-amine;2-methyl-N-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]methyl]propan-2-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane.

Molecular Properties

Compound Name(1R,4R)-2,5-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-2,5-diazabicyclo[2.2.1]heptane;1,4-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;bis(1-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);N-[3-[2-(4-tert-butylpiperazin-1-yl)ethoxy]propyl]-2-methylpropan-2-amine;1,4-ditert-butylpiperazine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepan-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]ethyl]propan-2-amine;2-methyl-N-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]methyl]propan-2-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane
PubChem CID157193050
Molecular FormulaC265H541N27O30
Molecular Weight4586.40 g/mol
Exact Mass4583.16
IUPAC Name(1R,4R)-2,5-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-2,5-diazabicyclo[2.2.1]heptane;1,4-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;bis(1-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);N-[3-[2-(4-tert-butylpiperazin-1-yl)ethoxy]propyl]-2-methylpropan-2-amine;1,4-ditert-butylpiperazine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepan-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]ethyl]propan-2-amine;2-methyl-N-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]methyl]propan-2-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane
SMILESCC(C)(C)N1CCN(C(C)(C)C)CC1.CC(C)(C)NCC1CCN(CCOC(C)(C)C)CC1.CC(C)(C)NCCC1CCN(CCOC(C)(C)C)CC1.CC(C)(C)NCCCOCCN1CCN(C(C)(C)C)CC1.CC(C)(C)NCCN1CCCN(CCOC(C)(C)C)CC1.CC(C)(C)NCCN1CCN(CCOC(C)(C)C)CC1.CC(C)(C)OC1CC(OCCCOCCCOC2CN(C(C)(C)C)C2)C1.CC(C)(C)OC1CC(OCCCOCCCOCCC2CN(C(C)(C)C)C2)C1.CC(C)(C)OCCCCOC1CC2(C1)CN(C(=O)C1CC(OC(C)(C)C)C1)C2.CC(C)(C)OCCCCOC1CC2(C1)CN(CC1CC(OC(C)(C)C)C1)C2.CC(C)(C)OCCCOCCCOC1CC(OC(C)(C)C)C1.CC(C)(C)OCCN1CCCN(CCOC(C)(C)C)CC1.CC(C)(C)OCCN1CCN(C(C)(C)C)CC1.CC(C)(C)OCCN1CCN(C(C)(C)C)CC1.CC(C)(C)OCCN1C[C@H]2C[C@@H]1CN2CCOC(C)(C)C
InChIInChI=1S/C23H41NO4.C23H45NO4.C23H43NO3.C21H41NO4.C18H36O4.2C17H37N3O.C17H34N2O2.C17H36N2O2.C17H36N2O.C16H35N3O.C16H34N2O.2C14H30N2O.C12H26N2/c1-21(2,3)27-10-8-7-9-26-19-13-23(14-19)15-24(16-23)20(25)17-11-18(12-17)28-22(4,5)6;1-22(2,3)24-17-19(18-24)9-14-26-11-7-10-25-12-8-13-27-20-15-21(16-20)28-23(4,5)6;1-21(2,3)26-10-8-7-9-25-20-13-23(14-20)16-24(17-23)15-18-11-19(12-18)27-22(4,5)6;1-20(2,3)22-15-19(16-22)25-12-8-10-23-9-7-11-24-17-13-18(14-17)26-21(4,5)6;1-17(2,3)21-12-8-10-19-9-7-11-20-15-13-16(14-15)22-18(4,5)6;1-16(2,3)18-8-11-19-9-7-10-20(13-12-19)14-15-21-17(4,5)6;1-16(2,3)18-8-7-14-21-15-13-19-9-11-20(12-10-19)17(4,5)6;1-16(2,3)20-9-7-18-12-15-11-14(18)13-19(15)8-10-21-17(4,5)6;1-16(2,3)20-14-12-18-8-7-9-19(11-10-18)13-15-21-17(4,5)6;1-16(2,3)18-10-7-15-8-11-19(12-9-15)13-14-20-17(4,5)6;1-15(2,3)17-7-8-18-9-11-19(12-10-18)13-14-20-16(4,5)6;1-15(2,3)17-13-14-7-9-18(10-8-14)11-12-19-16(4,5)6;2*1-13(2,3)16-9-7-15(8-10-16)11-12-17-14(4,5)6;1-11(2,3)13-7-9-14(10-8-13)12(4,5)6/h17-19H,7-16H2,1-6H3;19-21H,7-18H2,1-6H3;18-20H,7-17H2,1-6H3;17-19H,7-16H2,1-6H3;15-16H,7-14H2,1-6H3;2*18H,7-15H2,1-6H3;14-15H,7-13H2,1-6H3;7-15H2,1-6H3;15,18H,7-14H2,1-6H3;17H,7-14H2,1-6H3;14,17H,7-13H2,1-6H3;2*7-12H2,1-6H3;7-10H2,1-6H3/t;;;;;;;14-,15-;;;;;;;/m.......1......./s1
InChIKeyAPXQCNJYLJLBLX-MBKMOZRVSA-N
XLogP44.76
TPSA416.17 Ų
H-Bond Donors5
H-Bond Acceptors56
Rotatable Bonds99
Heavy Atoms322
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004586.40
LogP ≤ 544.76
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1056

Analyze (1R,4R)-2,5-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-2,5-diazabicyclo[2.2.1]heptane;1,4-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;bis(1-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);N-[3-[2-(4-tert-butylpiperazin-1-yl)ethoxy]propyl]-2-methylpropan-2-amine;1,4-ditert-butylpiperazine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepan-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]ethyl]propan-2-amine;2-methyl-N-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]methyl]propan-2-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane with MolForge

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What is the IUPAC name of (1R,4R)-2,5-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-2,5-diazabicyclo[2.2.1]heptane;1,4-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;bis(1-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);N-[3-[2-(4-tert-butylpiperazin-1-yl)ethoxy]propyl]-2-methylpropan-2-amine;1,4-ditert-butylpiperazine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepan-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]ethyl]propan-2-amine;2-methyl-N-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]methyl]propan-2-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane?
The IUPAC name of (1R,4R)-2,5-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-2,5-diazabicyclo[2.2.1]heptane;1,4-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;bis(1-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);N-[3-[2-(4-tert-butylpiperazin-1-yl)ethoxy]propyl]-2-methylpropan-2-amine;1,4-ditert-butylpiperazine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepan-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]ethyl]propan-2-amine;2-methyl-N-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]methyl]propan-2-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane (CID 157193050) is (1R,4R)-2,5-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-2,5-diazabicyclo[2.2.1]heptane;1,4-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;bis(1-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);N-[3-[2-(4-tert-butylpiperazin-1-yl)ethoxy]propyl]-2-methylpropan-2-amine;1,4-ditert-butylpiperazine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepan-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]ethyl]propan-2-amine;2-methyl-N-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]methyl]propan-2-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane.
What is the SMILES notation for (1R,4R)-2,5-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-2,5-diazabicyclo[2.2.1]heptane;1,4-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;bis(1-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);N-[3-[2-(4-tert-butylpiperazin-1-yl)ethoxy]propyl]-2-methylpropan-2-amine;1,4-ditert-butylpiperazine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepan-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]ethyl]propan-2-amine;2-methyl-N-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]methyl]propan-2-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane?
The canonical SMILES for (1R,4R)-2,5-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-2,5-diazabicyclo[2.2.1]heptane;1,4-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;bis(1-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);N-[3-[2-(4-tert-butylpiperazin-1-yl)ethoxy]propyl]-2-methylpropan-2-amine;1,4-ditert-butylpiperazine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepan-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]ethyl]propan-2-amine;2-methyl-N-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]methyl]propan-2-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane is CC(C)(C)N1CCN(C(C)(C)C)CC1.CC(C)(C)NCC1CCN(CCOC(C)(C)C)CC1.CC(C)(C)NCCC1CCN(CCOC(C)(C)C)CC1.CC(C)(C)NCCCOCCN1CCN(C(C)(C)C)CC1.CC(C)(C)NCCN1CCCN(CCOC(C)(C)C)CC1.CC(C)(C)NCCN1CCN(CCOC(C)(C)C)CC1.CC(C)(C)OC1CC(OCCCOCCCOC2CN(C(C)(C)C)C2)C1.CC(C)(C)OC1CC(OCCCOCCCOCCC2CN(C(C)(C)C)C2)C1.CC(C)(C)OCCCCOC1CC2(C1)CN(C(=O)C1CC(OC(C)(C)C)C1)C2.CC(C)(C)OCCCCOC1CC2(C1)CN(CC1CC(OC(C)(C)C)C1)C2.CC(C)(C)OCCCOCCCOC1CC(OC(C)(C)C)C1.CC(C)(C)OCCN1CCCN(CCOC(C)(C)C)CC1.CC(C)(C)OCCN1CCN(C(C)(C)C)CC1.CC(C)(C)OCCN1CCN(C(C)(C)C)CC1.CC(C)(C)OCCN1C[C@H]2C[C@@H]1CN2CCOC(C)(C)C.
What is the InChIKey of (1R,4R)-2,5-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-2,5-diazabicyclo[2.2.1]heptane;1,4-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;bis(1-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);N-[3-[2-(4-tert-butylpiperazin-1-yl)ethoxy]propyl]-2-methylpropan-2-amine;1,4-ditert-butylpiperazine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepan-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]ethyl]propan-2-amine;2-methyl-N-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]methyl]propan-2-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane?
The InChIKey is APXQCNJYLJLBLX-MBKMOZRVSA-N. The full InChI is InChI=1S/C23H41NO4.C23H45NO4.C23H43NO3.C21H41NO4.C18H36O4.2C17H37N3O.C17H34N2O2.C17H36N2O2.C17H36N2O.C16H35N3O.C16H34N2O.2C14H30N2O.C12H26N2/c1-21(2,3)27-10-8-7-9-26-19-13-23(14-19)15-24(16-23)20(25)17-11-18(12-17)28-22(4,5)6;1-22(2,3)24-17-19(18-24)9-14-26-11-7-10-25-12-8-13-27-20-15-21(16-20)28-23(4,5)6;1-21(2,3)26-10-8-7-9-25-20-13-23(14-20)16-24(17-23)15-18-11-19(12-18)27-22(4,5)6;1-20(2,3)22-15-19(16-22)25-12-8-10-23-9-7-11-24-17-13-18(14-17)26-21(4,5)6;1-17(2,3)21-12-8-10-19-9-7-11-20-15-13-16(14-15)22-18(4,5)6;1-16(2,3)18-8-11-19-9-7-10-20(13-12-19)14-15-21-17(4,5)6;1-16(2,3)18-8-7-14-21-15-13-19-9-11-20(12-10-19)17(4,5)6;1-16(2,3)20-9-7-18-12-15-11-14(18)13-19(15)8-10-21-17(4,5)6;1-16(2,3)20-14-12-18-8-7-9-19(11-10-18)13-15-21-17(4,5)6;1-16(2,3)18-10-7-15-8-11-19(12-9-15)13-14-20-17(4,5)6;1-15(2,3)17-7-8-18-9-11-19(12-10-18)13-14-20-16(4,5)6;1-15(2,3)17-13-14-7-9-18(10-8-14)11-12-19-16(4,5)6;2*1-13(2,3)16-9-7-15(8-10-16)11-12-17-14(4,5)6;1-11(2,3)13-7-9-14(10-8-13)12(4,5)6/h17-19H,7-16H2,1-6H3;19-21H,7-18H2,1-6H3;18-20H,7-17H2,1-6H3;17-19H,7-16H2,1-6H3;15-16H,7-14H2,1-6H3;2*18H,7-15H2,1-6H3;14-15H,7-13H2,1-6H3;7-15H2,1-6H3;15,18H,7-14H2,1-6H3;17H,7-14H2,1-6H3;14,17H,7-13H2,1-6H3;2*7-12H2,1-6H3;7-10H2,1-6H3/t;;;;;;;14-,15-;;;;;;;/m.......1......./s1.
What are the key properties of (1R,4R)-2,5-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-2,5-diazabicyclo[2.2.1]heptane;1,4-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;bis(1-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);N-[3-[2-(4-tert-butylpiperazin-1-yl)ethoxy]propyl]-2-methylpropan-2-amine;1,4-ditert-butylpiperazine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepan-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]ethyl]propan-2-amine;2-methyl-N-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]methyl]propan-2-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane?
(1R,4R)-2,5-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-2,5-diazabicyclo[2.2.1]heptane;1,4-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;bis(1-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);N-[3-[2-(4-tert-butylpiperazin-1-yl)ethoxy]propyl]-2-methylpropan-2-amine;1,4-ditert-butylpiperazine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepan-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]ethyl]propan-2-amine;2-methyl-N-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]methyl]propan-2-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane has a molecular weight of 4586.40 g/mol, XLogP of 44.76, 99 rotatable bonds, 5 hydrogen bond donors, and 56 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,4R)-2,5-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-2,5-diazabicyclo[2.2.1]heptane;1,4-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;1-tert-butyl-3-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]ethyl]azetidine;bis(1-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);N-[3-[2-(4-tert-butylpiperazin-1-yl)ethoxy]propyl]-2-methylpropan-2-amine;1,4-ditert-butylpiperazine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepan-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethyl]propan-2-amine;2-methyl-N-[2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]ethyl]propan-2-amine;2-methyl-N-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]methyl]propan-2-amine;[6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-azaspiro[3.3]heptan-2-yl]-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanone;6-[4-[(2-methylpropan-2-yl)oxy]butoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-2-azaspiro[3.3]heptane;1-[(2-methylpropan-2-yl)oxy]-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]cyclobutane is sourced from PubChem (CID 157193050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).