9,9-diethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7,7-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;9,9-dimethyl-2,6-di(propan-2-yl)-2,6-diazabicyclo[3.2.2]nonane;9,9-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);1,3-di(propan-2-yl)-1,3-diazepane;1,4-di(propan-2-yl)piperazine;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane

C278H560N42 — CID 163450133

IUPAC9,9-diethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7,7-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;9,9-dimethyl-2,6-di(propan-2-yl)-2,6-diazabicyclo[3.2.2]nonane;9,9-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);1,3-di(propan-2-yl)-1,3-diazepane;1,4-di(propan-2-yl)piperazine;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane
SMILESCC(C)N1CC2CC(C1)N(C(C)C)C2.CC(C)N1CC2CC(C1)N2C(C)C.CC(C)N1CC2CC1CN2C(C)C.CC(C)N1CC2CCC(C)(C)C(C1)N(C(C)C)C2.CC(C)N1CC2CCC(C1)N(C(C)C)C2.CC(C)N1CC2CCCC(C1)N(C(C)C)C2.CC(C)N1CC2CN(C(C)C)C(C1)C(C)(C)C2.CC(C)N1CC2CN(C(C)C)C(C1)C2(C)C.CC(C)N1CC2CN(C(C)C)CC2C1.CC(C)N1CC2N(C(C)C)C(C1)C2(C)C.CC(C)N1CCC2(CCN(C(C)C)C2)C1.CC(C)N1CCC2(CCN(C(C)C)C2)C1.CC(C)N1CCC2CCC(C1)N2C(C)C.CC(C)N1CCC2N(C(C)C)CC1CC2(C)C.CC(C)N1CCCCN(C(C)C)C1.CC(C)N1CCN(C(C)C)CC1.CC1C2CN(C(C)C)CC1N2C(C)C.CC1CC2CCN(C(C)C)CC1N2C(C)C.CC1CC2CN(C(C)C)CC1N(C(C)C)C2.CC1CCC2CN(C(C)C)CC1N(C(C)C)C2.CCC1(CC)CC2CN(C(C)C)CC1N(C(C)C)C2
InChIInChI=1S/C17H34N2.C16H32N2.3C15H30N2.4C14H28N2.5C13H26N2.3C12H24N2.2C11H22N2.C11H24N2.C10H22N2/c1-7-17(8-2)9-15-10-18(13(3)4)12-16(17)19(11-15)14(5)6;1-12(2)17-9-14-7-8-16(5,6)15(11-17)18(10-14)13(3)4;1-11(2)16-8-13-7-15(5,6)14(10-16)17(9-13)12(3)4;1-11(2)16-8-7-14-15(5,6)9-13(16)10-17(14)12(3)4;1-11(2)16-8-14-7-6-13(5)15(10-16)17(9-14)12(3)4;1-10(2)15-7-12-8-16(11(3)4)13(9-15)14(12,5)6;1-10(2)15-7-13-6-12(5)14(9-15)16(8-13)11(3)4;1-10(2)15-7-6-13-8-12(5)14(9-15)16(13)11(3)4;1-11(2)15-8-13-6-5-7-14(10-15)16(9-13)12(3)4;1-9(2)14-7-11-13(5,6)12(8-14)15(11)10(3)4;2*1-11(2)14-7-5-13(9-14)6-8-15(10-13)12(3)4;1-10(2)14-7-12-5-6-13(9-14)15(8-12)11(3)4;1-10(2)14-8-7-12-5-6-13(9-14)15(12)11(3)4;1-9(2)13-5-11-7-14(10(3)4)8-12(11)6-13;1-9(2)13-6-11-5-12(8-13)14(7-11)10(3)4;1-8(2)13-6-11-10(5)12(7-13)14(11)9(3)4;1-8(2)12-6-11-5-10(12)7-13(11)9(3)4;1-8(2)12-6-10-5-11(7-12)13(10)9(3)4;1-10(2)12-7-5-6-8-13(9-12)11(3)4;1-9(2)11-5-7-12(8-6-11)10(3)4/h13-16H,7-12H2,1-6H3;12-15H,7-11H2,1-6H3;2*11-14H,7-10H2,1-6H3;11-15H,6-10H2,1-5H3;10-13H,7-9H2,1-6H3;2*10-14H,6-9H2,1-5H3;11-14H,5-10H2,1-4H3;9-12H,7-8H2,1-6H3;2*11-12H,5-10H2,1-4H3;2*10-13H,5-9H2,1-4H3;2*9-12H,5-8H2,1-4H3;8-12H,6-7H2,1-5H3;2*8-11H,5-7H2,1-4H3;10-11H,5-9H2,1-4H3;9-10H,5-8H2,1-4H3
InChIKeyBFXAKRWTXDKZJP-UHFFFAOYSA-N
MW4491.83 g/mol
LogP48.69
Rot. Bonds44

About 9,9-diethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7,7-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;9,9-dimethyl-2,6-di(propan-2-yl)-2,6-diazabicyclo[3.2.2]nonane;9,9-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);1,3-di(propan-2-yl)-1,3-diazepane;1,4-di(propan-2-yl)piperazine;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane

9,9-diethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7,7-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;9,9-dimethyl-2,6-di(propan-2-yl)-2,6-diazabicyclo[3.2.2]nonane;9,9-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);1,3-di(propan-2-yl)-1,3-diazepane;1,4-di(propan-2-yl)piperazine;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane (PubChem CID 163450133) has the molecular formula C278H560N42 and a molecular weight of 4491.83 g/mol. Its IUPAC name is 9,9-diethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7,7-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;9,9-dimethyl-2,6-di(propan-2-yl)-2,6-diazabicyclo[3.2.2]nonane;9,9-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);1,3-di(propan-2-yl)-1,3-diazepane;1,4-di(propan-2-yl)piperazine;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane.

Molecular Properties

Compound Name9,9-diethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7,7-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;9,9-dimethyl-2,6-di(propan-2-yl)-2,6-diazabicyclo[3.2.2]nonane;9,9-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);1,3-di(propan-2-yl)-1,3-diazepane;1,4-di(propan-2-yl)piperazine;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane
PubChem CID163450133
Molecular FormulaC278H560N42
Molecular Weight4491.83 g/mol
Exact Mass4488.51
IUPAC Name9,9-diethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7,7-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;9,9-dimethyl-2,6-di(propan-2-yl)-2,6-diazabicyclo[3.2.2]nonane;9,9-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);1,3-di(propan-2-yl)-1,3-diazepane;1,4-di(propan-2-yl)piperazine;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane
SMILESCC(C)N1CC2CC(C1)N(C(C)C)C2.CC(C)N1CC2CC(C1)N2C(C)C.CC(C)N1CC2CC1CN2C(C)C.CC(C)N1CC2CCC(C)(C)C(C1)N(C(C)C)C2.CC(C)N1CC2CCC(C1)N(C(C)C)C2.CC(C)N1CC2CCCC(C1)N(C(C)C)C2.CC(C)N1CC2CN(C(C)C)C(C1)C(C)(C)C2.CC(C)N1CC2CN(C(C)C)C(C1)C2(C)C.CC(C)N1CC2CN(C(C)C)CC2C1.CC(C)N1CC2N(C(C)C)C(C1)C2(C)C.CC(C)N1CCC2(CCN(C(C)C)C2)C1.CC(C)N1CCC2(CCN(C(C)C)C2)C1.CC(C)N1CCC2CCC(C1)N2C(C)C.CC(C)N1CCC2N(C(C)C)CC1CC2(C)C.CC(C)N1CCCCN(C(C)C)C1.CC(C)N1CCN(C(C)C)CC1.CC1C2CN(C(C)C)CC1N2C(C)C.CC1CC2CCN(C(C)C)CC1N2C(C)C.CC1CC2CN(C(C)C)CC1N(C(C)C)C2.CC1CCC2CN(C(C)C)CC1N(C(C)C)C2.CCC1(CC)CC2CN(C(C)C)CC1N(C(C)C)C2
InChIInChI=1S/C17H34N2.C16H32N2.3C15H30N2.4C14H28N2.5C13H26N2.3C12H24N2.2C11H22N2.C11H24N2.C10H22N2/c1-7-17(8-2)9-15-10-18(13(3)4)12-16(17)19(11-15)14(5)6;1-12(2)17-9-14-7-8-16(5,6)15(11-17)18(10-14)13(3)4;1-11(2)16-8-13-7-15(5,6)14(10-16)17(9-13)12(3)4;1-11(2)16-8-7-14-15(5,6)9-13(16)10-17(14)12(3)4;1-11(2)16-8-14-7-6-13(5)15(10-16)17(9-14)12(3)4;1-10(2)15-7-12-8-16(11(3)4)13(9-15)14(12,5)6;1-10(2)15-7-13-6-12(5)14(9-15)16(8-13)11(3)4;1-10(2)15-7-6-13-8-12(5)14(9-15)16(13)11(3)4;1-11(2)15-8-13-6-5-7-14(10-15)16(9-13)12(3)4;1-9(2)14-7-11-13(5,6)12(8-14)15(11)10(3)4;2*1-11(2)14-7-5-13(9-14)6-8-15(10-13)12(3)4;1-10(2)14-7-12-5-6-13(9-14)15(8-12)11(3)4;1-10(2)14-8-7-12-5-6-13(9-14)15(12)11(3)4;1-9(2)13-5-11-7-14(10(3)4)8-12(11)6-13;1-9(2)13-6-11-5-12(8-13)14(7-11)10(3)4;1-8(2)13-6-11-10(5)12(7-13)14(11)9(3)4;1-8(2)12-6-11-5-10(12)7-13(11)9(3)4;1-8(2)12-6-10-5-11(7-12)13(10)9(3)4;1-10(2)12-7-5-6-8-13(9-12)11(3)4;1-9(2)11-5-7-12(8-6-11)10(3)4/h13-16H,7-12H2,1-6H3;12-15H,7-11H2,1-6H3;2*11-14H,7-10H2,1-6H3;11-15H,6-10H2,1-5H3;10-13H,7-9H2,1-6H3;2*10-14H,6-9H2,1-5H3;11-14H,5-10H2,1-4H3;9-12H,7-8H2,1-6H3;2*11-12H,5-10H2,1-4H3;2*10-13H,5-9H2,1-4H3;2*9-12H,5-8H2,1-4H3;8-12H,6-7H2,1-5H3;2*8-11H,5-7H2,1-4H3;10-11H,5-9H2,1-4H3;9-10H,5-8H2,1-4H3
InChIKeyBFXAKRWTXDKZJP-UHFFFAOYSA-N
XLogP48.69
TPSA136.08 Ų
H-Bond Donors
H-Bond Acceptors42
Rotatable Bonds44
Heavy Atoms320
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004491.83
LogP ≤ 548.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1042

Analyze 9,9-diethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7,7-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;9,9-dimethyl-2,6-di(propan-2-yl)-2,6-diazabicyclo[3.2.2]nonane;9,9-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);1,3-di(propan-2-yl)-1,3-diazepane;1,4-di(propan-2-yl)piperazine;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane with MolForge

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What is the IUPAC name of 9,9-diethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7,7-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;9,9-dimethyl-2,6-di(propan-2-yl)-2,6-diazabicyclo[3.2.2]nonane;9,9-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);1,3-di(propan-2-yl)-1,3-diazepane;1,4-di(propan-2-yl)piperazine;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane?
The IUPAC name of 9,9-diethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7,7-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;9,9-dimethyl-2,6-di(propan-2-yl)-2,6-diazabicyclo[3.2.2]nonane;9,9-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);1,3-di(propan-2-yl)-1,3-diazepane;1,4-di(propan-2-yl)piperazine;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane (CID 163450133) is 9,9-diethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7,7-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;9,9-dimethyl-2,6-di(propan-2-yl)-2,6-diazabicyclo[3.2.2]nonane;9,9-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);1,3-di(propan-2-yl)-1,3-diazepane;1,4-di(propan-2-yl)piperazine;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane.
What is the SMILES notation for 9,9-diethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7,7-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;9,9-dimethyl-2,6-di(propan-2-yl)-2,6-diazabicyclo[3.2.2]nonane;9,9-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);1,3-di(propan-2-yl)-1,3-diazepane;1,4-di(propan-2-yl)piperazine;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane?
The canonical SMILES for 9,9-diethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7,7-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;9,9-dimethyl-2,6-di(propan-2-yl)-2,6-diazabicyclo[3.2.2]nonane;9,9-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);1,3-di(propan-2-yl)-1,3-diazepane;1,4-di(propan-2-yl)piperazine;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane is CC(C)N1CC2CC(C1)N(C(C)C)C2.CC(C)N1CC2CC(C1)N2C(C)C.CC(C)N1CC2CC1CN2C(C)C.CC(C)N1CC2CCC(C)(C)C(C1)N(C(C)C)C2.CC(C)N1CC2CCC(C1)N(C(C)C)C2.CC(C)N1CC2CCCC(C1)N(C(C)C)C2.CC(C)N1CC2CN(C(C)C)C(C1)C(C)(C)C2.CC(C)N1CC2CN(C(C)C)C(C1)C2(C)C.CC(C)N1CC2CN(C(C)C)CC2C1.CC(C)N1CC2N(C(C)C)C(C1)C2(C)C.CC(C)N1CCC2(CCN(C(C)C)C2)C1.CC(C)N1CCC2(CCN(C(C)C)C2)C1.CC(C)N1CCC2CCC(C1)N2C(C)C.CC(C)N1CCC2N(C(C)C)CC1CC2(C)C.CC(C)N1CCCCN(C(C)C)C1.CC(C)N1CCN(C(C)C)CC1.CC1C2CN(C(C)C)CC1N2C(C)C.CC1CC2CCN(C(C)C)CC1N2C(C)C.CC1CC2CN(C(C)C)CC1N(C(C)C)C2.CC1CCC2CN(C(C)C)CC1N(C(C)C)C2.CCC1(CC)CC2CN(C(C)C)CC1N(C(C)C)C2.
What is the InChIKey of 9,9-diethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7,7-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;9,9-dimethyl-2,6-di(propan-2-yl)-2,6-diazabicyclo[3.2.2]nonane;9,9-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);1,3-di(propan-2-yl)-1,3-diazepane;1,4-di(propan-2-yl)piperazine;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane?
The InChIKey is BFXAKRWTXDKZJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2.C16H32N2.3C15H30N2.4C14H28N2.5C13H26N2.3C12H24N2.2C11H22N2.C11H24N2.C10H22N2/c1-7-17(8-2)9-15-10-18(13(3)4)12-16(17)19(11-15)14(5)6;1-12(2)17-9-14-7-8-16(5,6)15(11-17)18(10-14)13(3)4;1-11(2)16-8-13-7-15(5,6)14(10-16)17(9-13)12(3)4;1-11(2)16-8-7-14-15(5,6)9-13(16)10-17(14)12(3)4;1-11(2)16-8-14-7-6-13(5)15(10-16)17(9-14)12(3)4;1-10(2)15-7-12-8-16(11(3)4)13(9-15)14(12,5)6;1-10(2)15-7-13-6-12(5)14(9-15)16(8-13)11(3)4;1-10(2)15-7-6-13-8-12(5)14(9-15)16(13)11(3)4;1-11(2)15-8-13-6-5-7-14(10-15)16(9-13)12(3)4;1-9(2)14-7-11-13(5,6)12(8-14)15(11)10(3)4;2*1-11(2)14-7-5-13(9-14)6-8-15(10-13)12(3)4;1-10(2)14-7-12-5-6-13(9-14)15(8-12)11(3)4;1-10(2)14-8-7-12-5-6-13(9-14)15(12)11(3)4;1-9(2)13-5-11-7-14(10(3)4)8-12(11)6-13;1-9(2)13-6-11-5-12(8-13)14(7-11)10(3)4;1-8(2)13-6-11-10(5)12(7-13)14(11)9(3)4;1-8(2)12-6-11-5-10(12)7-13(11)9(3)4;1-8(2)12-6-10-5-11(7-12)13(10)9(3)4;1-10(2)12-7-5-6-8-13(9-12)11(3)4;1-9(2)11-5-7-12(8-6-11)10(3)4/h13-16H,7-12H2,1-6H3;12-15H,7-11H2,1-6H3;2*11-14H,7-10H2,1-6H3;11-15H,6-10H2,1-5H3;10-13H,7-9H2,1-6H3;2*10-14H,6-9H2,1-5H3;11-14H,5-10H2,1-4H3;9-12H,7-8H2,1-6H3;2*11-12H,5-10H2,1-4H3;2*10-13H,5-9H2,1-4H3;2*9-12H,5-8H2,1-4H3;8-12H,6-7H2,1-5H3;2*8-11H,5-7H2,1-4H3;10-11H,5-9H2,1-4H3;9-10H,5-8H2,1-4H3.
What are the key properties of 9,9-diethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7,7-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;9,9-dimethyl-2,6-di(propan-2-yl)-2,6-diazabicyclo[3.2.2]nonane;9,9-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);1,3-di(propan-2-yl)-1,3-diazepane;1,4-di(propan-2-yl)piperazine;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane?
9,9-diethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7,7-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;9,9-dimethyl-2,6-di(propan-2-yl)-2,6-diazabicyclo[3.2.2]nonane;9,9-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);1,3-di(propan-2-yl)-1,3-diazepane;1,4-di(propan-2-yl)piperazine;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane has a molecular weight of 4491.83 g/mol, XLogP of 48.69, 44 rotatable bonds, 0 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-diethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7,7-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;9,9-dimethyl-2,6-di(propan-2-yl)-2,6-diazabicyclo[3.2.2]nonane;9,9-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;8,8-dimethyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane;3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.1]octane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);1,3-di(propan-2-yl)-1,3-diazepane;1,4-di(propan-2-yl)piperazine;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[3.3.2]decane;7-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane;8-methyl-3,9-di(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.2]nonane is sourced from PubChem (CID 163450133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).