(3aR,6aS)-2-methyl-3-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;(4aS,7aS)-2-methyl-3-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;(3aS,7aR)-2-methyl-1-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;(4aS,8aS)-2-methyl-3-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;8,8-difluoro-2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;2,2-difluoro-6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.2.0]heptane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.1.0]heptane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.2.0]octane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-aza-3-silaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-aza-4-silaspiro[3.4]octane;2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-azaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-azaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-azaspiro[3.5]nonane;5-methyl-6-propan-2-yl-5-azaspiro[2.5]octane;6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1S,5R)-3,6,6-trimethyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;1,3,3-trimethyl-5-propan-2-yl-1,3-azasilolidine;1,5,5-trimethyl-2-propan-2-ylpiperidine;1,4,4-trimethyl-2-propan-2-ylpyrrolidine

C264H516F4N24Si5 — CID 167574837

IUPAC(3aR,6aS)-2-methyl-3-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;(4aS,7aS)-2-methyl-3-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;(3aS,7aR)-2-methyl-1-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;(4aS,8aS)-2-methyl-3-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;8,8-difluoro-2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;2,2-difluoro-6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.2.0]heptane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.1.0]heptane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.2.0]octane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-aza-3-silaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-aza-4-silaspiro[3.4]octane;2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-azaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-azaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-azaspiro[3.5]nonane;5-methyl-6-propan-2-yl-5-azaspiro[2.5]octane;6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1S,5R)-3,6,6-trimethyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;1,3,3-trimethyl-5-propan-2-yl-1,3-azasilolidine;1,5,5-trimethyl-2-propan-2-ylpiperidine;1,4,4-trimethyl-2-propan-2-ylpyrrolidine
SMILESCC(C)C1CC(C)(C)CN1C.CC(C)C1CC2(CC2)CN1C.CC(C)C1CC2(CCC(F)(F)CC2)CN1C.CC(C)C1CC2(CCC2)CN1C.CC(C)C1CC2(CCCC2)CN1C.CC(C)C1CC2(CCCCC2)CN1C.CC(C)C1CC2(CN1C)CC(F)(F)C2.CC(C)C1CCC(C)(C)CN1C.CC(C)C1CCC2(CC2)CN1C.CC(C)C1CCC2(CCC2)CN1C.CC(C)C1C[C@@H]2CCCC[C@@H]2CN1C.CC(C)C1C[C@@H]2CCC[C@@H]2CN1C.CC(C)C1C[C@@H]2CC[C@@H]2CN1C.CC(C)C1C[C@@H]2C[C@@H]2CN1C.CC(C)C1C[Si](C)(C)CN1C.CC(C)C1C[Si]2(CC2)CN1C.CC(C)C1C[Si]2(CCC2)CN1C.CC(C)C1C[Si]2(CCCC2)CN1C.CC(C)C1C[Si]2(CCCCC2)CN1C.CC(C)C1[C@@H]2CCCC[C@@H]2CN1C.CC(C)C1[C@@H]2CCC[C@@H]2CN1C.CC(C)C1[C@@H]2CC[C@@H]2CN1C.CC(C)C1[C@@H]2C[C@@H]2CN1C.CC(C)C1[C@H]2[C@@H](CN1C)C2(C)C
InChIInChI=1S/C13H23F2N.2C13H25N.C12H25NSi.4C12H23N.C11H19F2N.C11H23NSi.5C11H21N.C11H23N.C10H21NSi.3C10H19N.C10H21N.C9H19NSi.C9H21NSi.C9H17N/c1-10(2)11-8-12(9-16(11)3)4-6-13(14,15)7-5-12;1-10(2)13-8-11-6-4-5-7-12(11)9-14(13)3;1-11(2)12-9-13(10-14(12)3)7-5-4-6-8-13;1-11(2)12-9-14(10-13(12)3)7-5-4-6-8-14;1-10(2)11-5-8-12(6-4-7-12)9-13(11)3;1-9(2)12-7-10-5-4-6-11(10)8-13(12)3;1-10(2)11-8-12(9-13(11)3)6-4-5-7-12;1-9(2)12-11-7-5-4-6-10(11)8-13(12)3;1-8(2)9-4-10(7-14(9)3)5-11(12,13)6-10;1-10(2)11-8-13(9-12(11)3)6-4-5-7-13;1-7(2)10-9-8(6-12(10)5)11(9,3)4;1-8(2)11-6-9-4-5-10(9)7-12(11)3;1-9(2)10-4-5-11(6-7-11)8-12(10)3;1-9(2)10-7-11(5-4-6-11)8-12(10)3;1-8(2)11-10-6-4-5-9(10)7-12(11)3;1-9(2)10-6-7-11(3,4)8-12(10)5;1-9(2)10-7-12(5-4-6-12)8-11(10)3;1-7(2)10-5-8-4-9(8)6-11(10)3;1-8(2)9-6-10(4-5-10)7-11(9)3;1-7(2)10-9-5-4-8(9)6-11(10)3;1-8(2)9-6-10(3,4)7-11(9)5;1-8(2)9-6-11(4-5-11)7-10(9)3;1-8(2)9-6-11(4,5)7-10(9)3;1-6(2)9-8-4-7(8)5-10(9)3/h10-11H,4-9H2,1-3H3;10-13H,4-9H2,1-3H3;2*11-12H,4-10H2,1-3H3;10-11H,4-9H2,1-3H3;9-12H,4-8H2,1-3H3;10-11H,4-9H2,1-3H3;9-12H,4-8H2,1-3H3;8-9H,4-7H2,1-3H3;10-11H,4-9H2,1-3H3;7-10H,6H2,1-5H3;8-11H,4-7H2,1-3H3;2*9-10H,4-8H2,1-3H3;8-11H,4-7H2,1-3H3;9-10H,6-8H2,1-5H3;9-10H,4-8H2,1-3H3;7-10H,4-6H2,1-3H3;8-9H,4-7H2,1-3H3;7-10H,4-6H2,1-3H3;8-9H,6-7H2,1-5H3;8-9H,4-7H2,1-3H3;8-9H,6-7H2,1-5H3;6-9H,4-5H2,1-3H3/t;11-,12+,13?;;;;10-,11+,12?;;10-,11-,12?;;;8-,9-,10?;9-,10+,11?;;;9-,10-,11?;;;8-,9+,10?;;8-,9-,10?;;;;7-,8-,9?/m.0...0.1..10..1..0.1...1/s1
InChIKeyGJRLBUONSRFFCX-GFYWSKQBSA-N
MW4243.62 g/mol
LogP61.30
Rot. Bonds24

About (3aR,6aS)-2-methyl-3-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;(4aS,7aS)-2-methyl-3-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;(3aS,7aR)-2-methyl-1-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;(4aS,8aS)-2-methyl-3-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;8,8-difluoro-2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;2,2-difluoro-6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.2.0]heptane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.1.0]heptane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.2.0]octane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-aza-3-silaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-aza-4-silaspiro[3.4]octane;2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-azaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-azaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-azaspiro[3.5]nonane;5-methyl-6-propan-2-yl-5-azaspiro[2.5]octane;6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1S,5R)-3,6,6-trimethyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;1,3,3-trimethyl-5-propan-2-yl-1,3-azasilolidine;1,5,5-trimethyl-2-propan-2-ylpiperidine;1,4,4-trimethyl-2-propan-2-ylpyrrolidine

(3aR,6aS)-2-methyl-3-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;(4aS,7aS)-2-methyl-3-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;(3aS,7aR)-2-methyl-1-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;(4aS,8aS)-2-methyl-3-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;8,8-difluoro-2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;2,2-difluoro-6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.2.0]heptane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.1.0]heptane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.2.0]octane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-aza-3-silaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-aza-4-silaspiro[3.4]octane;2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-azaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-azaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-azaspiro[3.5]nonane;5-methyl-6-propan-2-yl-5-azaspiro[2.5]octane;6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1S,5R)-3,6,6-trimethyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;1,3,3-trimethyl-5-propan-2-yl-1,3-azasilolidine;1,5,5-trimethyl-2-propan-2-ylpiperidine;1,4,4-trimethyl-2-propan-2-ylpyrrolidine (PubChem CID 167574837) has the molecular formula C264H516F4N24Si5 and a molecular weight of 4243.62 g/mol. Its IUPAC name is (3aR,6aS)-2-methyl-3-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;(4aS,7aS)-2-methyl-3-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;(3aS,7aR)-2-methyl-1-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;(4aS,8aS)-2-methyl-3-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;8,8-difluoro-2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;2,2-difluoro-6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.2.0]heptane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.1.0]heptane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.2.0]octane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-aza-3-silaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-aza-4-silaspiro[3.4]octane;2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-azaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-azaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-azaspiro[3.5]nonane;5-methyl-6-propan-2-yl-5-azaspiro[2.5]octane;6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1S,5R)-3,6,6-trimethyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;1,3,3-trimethyl-5-propan-2-yl-1,3-azasilolidine;1,5,5-trimethyl-2-propan-2-ylpiperidine;1,4,4-trimethyl-2-propan-2-ylpyrrolidine.

Molecular Properties

Compound Name(3aR,6aS)-2-methyl-3-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;(4aS,7aS)-2-methyl-3-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;(3aS,7aR)-2-methyl-1-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;(4aS,8aS)-2-methyl-3-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;8,8-difluoro-2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;2,2-difluoro-6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.2.0]heptane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.1.0]heptane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.2.0]octane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-aza-3-silaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-aza-4-silaspiro[3.4]octane;2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-azaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-azaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-azaspiro[3.5]nonane;5-methyl-6-propan-2-yl-5-azaspiro[2.5]octane;6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1S,5R)-3,6,6-trimethyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;1,3,3-trimethyl-5-propan-2-yl-1,3-azasilolidine;1,5,5-trimethyl-2-propan-2-ylpiperidine;1,4,4-trimethyl-2-propan-2-ylpyrrolidine
PubChem CID167574837
Molecular FormulaC264H516F4N24Si5
Molecular Weight4243.62 g/mol
Exact Mass4239.99
IUPAC Name(3aR,6aS)-2-methyl-3-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;(4aS,7aS)-2-methyl-3-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;(3aS,7aR)-2-methyl-1-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;(4aS,8aS)-2-methyl-3-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;8,8-difluoro-2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;2,2-difluoro-6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.2.0]heptane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.1.0]heptane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.2.0]octane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-aza-3-silaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-aza-4-silaspiro[3.4]octane;2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-azaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-azaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-azaspiro[3.5]nonane;5-methyl-6-propan-2-yl-5-azaspiro[2.5]octane;6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1S,5R)-3,6,6-trimethyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;1,3,3-trimethyl-5-propan-2-yl-1,3-azasilolidine;1,5,5-trimethyl-2-propan-2-ylpiperidine;1,4,4-trimethyl-2-propan-2-ylpyrrolidine
SMILESCC(C)C1CC(C)(C)CN1C.CC(C)C1CC2(CC2)CN1C.CC(C)C1CC2(CCC(F)(F)CC2)CN1C.CC(C)C1CC2(CCC2)CN1C.CC(C)C1CC2(CCCC2)CN1C.CC(C)C1CC2(CCCCC2)CN1C.CC(C)C1CC2(CN1C)CC(F)(F)C2.CC(C)C1CCC(C)(C)CN1C.CC(C)C1CCC2(CC2)CN1C.CC(C)C1CCC2(CCC2)CN1C.CC(C)C1C[C@@H]2CCCC[C@@H]2CN1C.CC(C)C1C[C@@H]2CCC[C@@H]2CN1C.CC(C)C1C[C@@H]2CC[C@@H]2CN1C.CC(C)C1C[C@@H]2C[C@@H]2CN1C.CC(C)C1C[Si](C)(C)CN1C.CC(C)C1C[Si]2(CC2)CN1C.CC(C)C1C[Si]2(CCC2)CN1C.CC(C)C1C[Si]2(CCCC2)CN1C.CC(C)C1C[Si]2(CCCCC2)CN1C.CC(C)C1[C@@H]2CCCC[C@@H]2CN1C.CC(C)C1[C@@H]2CCC[C@@H]2CN1C.CC(C)C1[C@@H]2CC[C@@H]2CN1C.CC(C)C1[C@@H]2C[C@@H]2CN1C.CC(C)C1[C@H]2[C@@H](CN1C)C2(C)C
InChIInChI=1S/C13H23F2N.2C13H25N.C12H25NSi.4C12H23N.C11H19F2N.C11H23NSi.5C11H21N.C11H23N.C10H21NSi.3C10H19N.C10H21N.C9H19NSi.C9H21NSi.C9H17N/c1-10(2)11-8-12(9-16(11)3)4-6-13(14,15)7-5-12;1-10(2)13-8-11-6-4-5-7-12(11)9-14(13)3;1-11(2)12-9-13(10-14(12)3)7-5-4-6-8-13;1-11(2)12-9-14(10-13(12)3)7-5-4-6-8-14;1-10(2)11-5-8-12(6-4-7-12)9-13(11)3;1-9(2)12-7-10-5-4-6-11(10)8-13(12)3;1-10(2)11-8-12(9-13(11)3)6-4-5-7-12;1-9(2)12-11-7-5-4-6-10(11)8-13(12)3;1-8(2)9-4-10(7-14(9)3)5-11(12,13)6-10;1-10(2)11-8-13(9-12(11)3)6-4-5-7-13;1-7(2)10-9-8(6-12(10)5)11(9,3)4;1-8(2)11-6-9-4-5-10(9)7-12(11)3;1-9(2)10-4-5-11(6-7-11)8-12(10)3;1-9(2)10-7-11(5-4-6-11)8-12(10)3;1-8(2)11-10-6-4-5-9(10)7-12(11)3;1-9(2)10-6-7-11(3,4)8-12(10)5;1-9(2)10-7-12(5-4-6-12)8-11(10)3;1-7(2)10-5-8-4-9(8)6-11(10)3;1-8(2)9-6-10(4-5-10)7-11(9)3;1-7(2)10-9-5-4-8(9)6-11(10)3;1-8(2)9-6-10(3,4)7-11(9)5;1-8(2)9-6-11(4-5-11)7-10(9)3;1-8(2)9-6-11(4,5)7-10(9)3;1-6(2)9-8-4-7(8)5-10(9)3/h10-11H,4-9H2,1-3H3;10-13H,4-9H2,1-3H3;2*11-12H,4-10H2,1-3H3;10-11H,4-9H2,1-3H3;9-12H,4-8H2,1-3H3;10-11H,4-9H2,1-3H3;9-12H,4-8H2,1-3H3;8-9H,4-7H2,1-3H3;10-11H,4-9H2,1-3H3;7-10H,6H2,1-5H3;8-11H,4-7H2,1-3H3;2*9-10H,4-8H2,1-3H3;8-11H,4-7H2,1-3H3;9-10H,6-8H2,1-5H3;9-10H,4-8H2,1-3H3;7-10H,4-6H2,1-3H3;8-9H,4-7H2,1-3H3;7-10H,4-6H2,1-3H3;8-9H,6-7H2,1-5H3;8-9H,4-7H2,1-3H3;8-9H,6-7H2,1-5H3;6-9H,4-5H2,1-3H3/t;11-,12+,13?;;;;10-,11+,12?;;10-,11-,12?;;;8-,9-,10?;9-,10+,11?;;;9-,10-,11?;;;8-,9+,10?;;8-,9-,10?;;;;7-,8-,9?/m.0...0.1..10..1..0.1...1/s1
InChIKeyGJRLBUONSRFFCX-GFYWSKQBSA-N
XLogP61.30
TPSA77.76 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds24
Heavy Atoms297
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004243.62
LogP ≤ 561.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze (3aR,6aS)-2-methyl-3-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;(4aS,7aS)-2-methyl-3-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;(3aS,7aR)-2-methyl-1-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;(4aS,8aS)-2-methyl-3-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;8,8-difluoro-2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;2,2-difluoro-6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.2.0]heptane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.1.0]heptane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.2.0]octane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-aza-3-silaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-aza-4-silaspiro[3.4]octane;2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-azaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-azaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-azaspiro[3.5]nonane;5-methyl-6-propan-2-yl-5-azaspiro[2.5]octane;6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1S,5R)-3,6,6-trimethyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;1,3,3-trimethyl-5-propan-2-yl-1,3-azasilolidine;1,5,5-trimethyl-2-propan-2-ylpiperidine;1,4,4-trimethyl-2-propan-2-ylpyrrolidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3aR,6aS)-2-methyl-3-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;(4aS,7aS)-2-methyl-3-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;(3aS,7aR)-2-methyl-1-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;(4aS,8aS)-2-methyl-3-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;8,8-difluoro-2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;2,2-difluoro-6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.2.0]heptane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.1.0]heptane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.2.0]octane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-aza-3-silaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-aza-4-silaspiro[3.4]octane;2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-azaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-azaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-azaspiro[3.5]nonane;5-methyl-6-propan-2-yl-5-azaspiro[2.5]octane;6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1S,5R)-3,6,6-trimethyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;1,3,3-trimethyl-5-propan-2-yl-1,3-azasilolidine;1,5,5-trimethyl-2-propan-2-ylpiperidine;1,4,4-trimethyl-2-propan-2-ylpyrrolidine?
The IUPAC name of (3aR,6aS)-2-methyl-3-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;(4aS,7aS)-2-methyl-3-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;(3aS,7aR)-2-methyl-1-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;(4aS,8aS)-2-methyl-3-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;8,8-difluoro-2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;2,2-difluoro-6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.2.0]heptane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.1.0]heptane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.2.0]octane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-aza-3-silaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-aza-4-silaspiro[3.4]octane;2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-azaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-azaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-azaspiro[3.5]nonane;5-methyl-6-propan-2-yl-5-azaspiro[2.5]octane;6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1S,5R)-3,6,6-trimethyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;1,3,3-trimethyl-5-propan-2-yl-1,3-azasilolidine;1,5,5-trimethyl-2-propan-2-ylpiperidine;1,4,4-trimethyl-2-propan-2-ylpyrrolidine (CID 167574837) is (3aR,6aS)-2-methyl-3-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;(4aS,7aS)-2-methyl-3-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;(3aS,7aR)-2-methyl-1-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;(4aS,8aS)-2-methyl-3-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;8,8-difluoro-2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;2,2-difluoro-6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.2.0]heptane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.1.0]heptane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.2.0]octane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-aza-3-silaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-aza-4-silaspiro[3.4]octane;2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-azaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-azaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-azaspiro[3.5]nonane;5-methyl-6-propan-2-yl-5-azaspiro[2.5]octane;6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1S,5R)-3,6,6-trimethyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;1,3,3-trimethyl-5-propan-2-yl-1,3-azasilolidine;1,5,5-trimethyl-2-propan-2-ylpiperidine;1,4,4-trimethyl-2-propan-2-ylpyrrolidine.
What is the SMILES notation for (3aR,6aS)-2-methyl-3-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;(4aS,7aS)-2-methyl-3-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;(3aS,7aR)-2-methyl-1-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;(4aS,8aS)-2-methyl-3-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;8,8-difluoro-2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;2,2-difluoro-6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.2.0]heptane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.1.0]heptane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.2.0]octane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-aza-3-silaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-aza-4-silaspiro[3.4]octane;2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-azaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-azaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-azaspiro[3.5]nonane;5-methyl-6-propan-2-yl-5-azaspiro[2.5]octane;6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1S,5R)-3,6,6-trimethyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;1,3,3-trimethyl-5-propan-2-yl-1,3-azasilolidine;1,5,5-trimethyl-2-propan-2-ylpiperidine;1,4,4-trimethyl-2-propan-2-ylpyrrolidine?
The canonical SMILES for (3aR,6aS)-2-methyl-3-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;(4aS,7aS)-2-methyl-3-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;(3aS,7aR)-2-methyl-1-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;(4aS,8aS)-2-methyl-3-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;8,8-difluoro-2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;2,2-difluoro-6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.2.0]heptane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.1.0]heptane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.2.0]octane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-aza-3-silaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-aza-4-silaspiro[3.4]octane;2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-azaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-azaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-azaspiro[3.5]nonane;5-methyl-6-propan-2-yl-5-azaspiro[2.5]octane;6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1S,5R)-3,6,6-trimethyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;1,3,3-trimethyl-5-propan-2-yl-1,3-azasilolidine;1,5,5-trimethyl-2-propan-2-ylpiperidine;1,4,4-trimethyl-2-propan-2-ylpyrrolidine is CC(C)C1CC(C)(C)CN1C.CC(C)C1CC2(CC2)CN1C.CC(C)C1CC2(CCC(F)(F)CC2)CN1C.CC(C)C1CC2(CCC2)CN1C.CC(C)C1CC2(CCCC2)CN1C.CC(C)C1CC2(CCCCC2)CN1C.CC(C)C1CC2(CN1C)CC(F)(F)C2.CC(C)C1CCC(C)(C)CN1C.CC(C)C1CCC2(CC2)CN1C.CC(C)C1CCC2(CCC2)CN1C.CC(C)C1C[C@@H]2CCCC[C@@H]2CN1C.CC(C)C1C[C@@H]2CCC[C@@H]2CN1C.CC(C)C1C[C@@H]2CC[C@@H]2CN1C.CC(C)C1C[C@@H]2C[C@@H]2CN1C.CC(C)C1C[Si](C)(C)CN1C.CC(C)C1C[Si]2(CC2)CN1C.CC(C)C1C[Si]2(CCC2)CN1C.CC(C)C1C[Si]2(CCCC2)CN1C.CC(C)C1C[Si]2(CCCCC2)CN1C.CC(C)C1[C@@H]2CCCC[C@@H]2CN1C.CC(C)C1[C@@H]2CCC[C@@H]2CN1C.CC(C)C1[C@@H]2CC[C@@H]2CN1C.CC(C)C1[C@@H]2C[C@@H]2CN1C.CC(C)C1[C@H]2[C@@H](CN1C)C2(C)C.
What is the InChIKey of (3aR,6aS)-2-methyl-3-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;(4aS,7aS)-2-methyl-3-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;(3aS,7aR)-2-methyl-1-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;(4aS,8aS)-2-methyl-3-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;8,8-difluoro-2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;2,2-difluoro-6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.2.0]heptane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.1.0]heptane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.2.0]octane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-aza-3-silaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-aza-4-silaspiro[3.4]octane;2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-azaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-azaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-azaspiro[3.5]nonane;5-methyl-6-propan-2-yl-5-azaspiro[2.5]octane;6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1S,5R)-3,6,6-trimethyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;1,3,3-trimethyl-5-propan-2-yl-1,3-azasilolidine;1,5,5-trimethyl-2-propan-2-ylpiperidine;1,4,4-trimethyl-2-propan-2-ylpyrrolidine?
The InChIKey is GJRLBUONSRFFCX-GFYWSKQBSA-N. The full InChI is InChI=1S/C13H23F2N.2C13H25N.C12H25NSi.4C12H23N.C11H19F2N.C11H23NSi.5C11H21N.C11H23N.C10H21NSi.3C10H19N.C10H21N.C9H19NSi.C9H21NSi.C9H17N/c1-10(2)11-8-12(9-16(11)3)4-6-13(14,15)7-5-12;1-10(2)13-8-11-6-4-5-7-12(11)9-14(13)3;1-11(2)12-9-13(10-14(12)3)7-5-4-6-8-13;1-11(2)12-9-14(10-13(12)3)7-5-4-6-8-14;1-10(2)11-5-8-12(6-4-7-12)9-13(11)3;1-9(2)12-7-10-5-4-6-11(10)8-13(12)3;1-10(2)11-8-12(9-13(11)3)6-4-5-7-12;1-9(2)12-11-7-5-4-6-10(11)8-13(12)3;1-8(2)9-4-10(7-14(9)3)5-11(12,13)6-10;1-10(2)11-8-13(9-12(11)3)6-4-5-7-13;1-7(2)10-9-8(6-12(10)5)11(9,3)4;1-8(2)11-6-9-4-5-10(9)7-12(11)3;1-9(2)10-4-5-11(6-7-11)8-12(10)3;1-9(2)10-7-11(5-4-6-11)8-12(10)3;1-8(2)11-10-6-4-5-9(10)7-12(11)3;1-9(2)10-6-7-11(3,4)8-12(10)5;1-9(2)10-7-12(5-4-6-12)8-11(10)3;1-7(2)10-5-8-4-9(8)6-11(10)3;1-8(2)9-6-10(4-5-10)7-11(9)3;1-7(2)10-9-5-4-8(9)6-11(10)3;1-8(2)9-6-10(3,4)7-11(9)5;1-8(2)9-6-11(4-5-11)7-10(9)3;1-8(2)9-6-11(4,5)7-10(9)3;1-6(2)9-8-4-7(8)5-10(9)3/h10-11H,4-9H2,1-3H3;10-13H,4-9H2,1-3H3;2*11-12H,4-10H2,1-3H3;10-11H,4-9H2,1-3H3;9-12H,4-8H2,1-3H3;10-11H,4-9H2,1-3H3;9-12H,4-8H2,1-3H3;8-9H,4-7H2,1-3H3;10-11H,4-9H2,1-3H3;7-10H,6H2,1-5H3;8-11H,4-7H2,1-3H3;2*9-10H,4-8H2,1-3H3;8-11H,4-7H2,1-3H3;9-10H,6-8H2,1-5H3;9-10H,4-8H2,1-3H3;7-10H,4-6H2,1-3H3;8-9H,4-7H2,1-3H3;7-10H,4-6H2,1-3H3;8-9H,6-7H2,1-5H3;8-9H,4-7H2,1-3H3;8-9H,6-7H2,1-5H3;6-9H,4-5H2,1-3H3/t;11-,12+,13?;;;;10-,11+,12?;;10-,11-,12?;;;8-,9-,10?;9-,10+,11?;;;9-,10-,11?;;;8-,9+,10?;;8-,9-,10?;;;;7-,8-,9?/m.0...0.1..10..1..0.1...1/s1.
What are the key properties of (3aR,6aS)-2-methyl-3-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;(4aS,7aS)-2-methyl-3-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;(3aS,7aR)-2-methyl-1-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;(4aS,8aS)-2-methyl-3-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;8,8-difluoro-2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;2,2-difluoro-6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.2.0]heptane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.1.0]heptane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.2.0]octane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-aza-3-silaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-aza-4-silaspiro[3.4]octane;2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-azaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-azaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-azaspiro[3.5]nonane;5-methyl-6-propan-2-yl-5-azaspiro[2.5]octane;6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1S,5R)-3,6,6-trimethyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;1,3,3-trimethyl-5-propan-2-yl-1,3-azasilolidine;1,5,5-trimethyl-2-propan-2-ylpiperidine;1,4,4-trimethyl-2-propan-2-ylpyrrolidine?
(3aR,6aS)-2-methyl-3-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;(4aS,7aS)-2-methyl-3-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;(3aS,7aR)-2-methyl-1-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;(4aS,8aS)-2-methyl-3-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;8,8-difluoro-2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;2,2-difluoro-6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.2.0]heptane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.1.0]heptane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.2.0]octane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-aza-3-silaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-aza-4-silaspiro[3.4]octane;2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-azaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-azaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-azaspiro[3.5]nonane;5-methyl-6-propan-2-yl-5-azaspiro[2.5]octane;6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1S,5R)-3,6,6-trimethyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;1,3,3-trimethyl-5-propan-2-yl-1,3-azasilolidine;1,5,5-trimethyl-2-propan-2-ylpiperidine;1,4,4-trimethyl-2-propan-2-ylpyrrolidine has a molecular weight of 4243.62 g/mol, XLogP of 61.30, 24 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for (3aR,6aS)-2-methyl-3-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;(4aS,7aS)-2-methyl-3-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;(3aS,7aR)-2-methyl-1-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;(4aS,8aS)-2-methyl-3-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;8,8-difluoro-2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;2,2-difluoro-6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.2.0]heptane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.1.0]heptane;(1R,5S)-3-methyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.2.0]octane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-aza-3-silaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-aza-5-silaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-aza-4-silaspiro[3.4]octane;2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane;5-methyl-6-propan-2-yl-5-azaspiro[2.4]heptane;2-methyl-3-propan-2-yl-2-azaspiro[4.4]nonane;6-methyl-7-propan-2-yl-6-azaspiro[3.5]nonane;5-methyl-6-propan-2-yl-5-azaspiro[2.5]octane;6-methyl-7-propan-2-yl-6-azaspiro[3.4]octane;(1S,5R)-3,6,6-trimethyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane;1,3,3-trimethyl-5-propan-2-yl-1,3-azasilolidine;1,5,5-trimethyl-2-propan-2-ylpiperidine;1,4,4-trimethyl-2-propan-2-ylpyrrolidine is sourced from PubChem (CID 167574837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).