6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;5-propan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;5-propan-2-yl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine;4-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;3-propan-2-yl-3-azabicyclo[3.2.0]heptan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-amine;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;3-propan-2-yl-3,6-diazabicyclo[3.2.0]heptane;3-propan-2-yl-3,8-diazabicyclo[4.2.0]octane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,5-diazaspiro[3.4]octane;2-propan-2-yl-2,7-diazaspiro[3.4]octane;6-propan-2-yl-2,6-diazaspiro[3.4]octane

C158H313F2N33 — CID 160537246

IUPAC6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;5-propan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;5-propan-2-yl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine;4-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;3-propan-2-yl-3-azabicyclo[3.2.0]heptan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-amine;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;3-propan-2-yl-3,6-diazabicyclo[3.2.0]heptane;3-propan-2-yl-3,8-diazabicyclo[4.2.0]octane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,5-diazaspiro[3.4]octane;2-propan-2-yl-2,7-diazaspiro[3.4]octane;6-propan-2-yl-2,6-diazaspiro[3.4]octane
SMILESCC(C)N1CC2(CCC2N)C1.CC(C)N1CC2(CCCN2)C1.CC(C)N1CC2(CCCNC2)C1.CC(C)N1CC2(CCN2)C1.CC(C)N1CC2(CCNC2)C1.CC(C)N1CC2C(N)C2C1.CC(C)N1CC2CC2(N)C1.CC(C)N1CC2CCC2(N)C1.CC(C)N1CC2CCNC2C1.CC(C)N1CC2CNC2C1.CC(C)N1CCC2(CCCN2)C1.CC(C)N1CCC2(CNC2)C1.CC(C)N1CCC2(CNCCC2(F)F)C1.CC(C)N1CCC2CCCC2C1.CC(C)N1CCC2CNC2C1.CC(C)N1CCCC2NCCC21.CC(C)N1CCCC2NCCCC21
InChIInChI=1S/C11H20F2N2.C11H22N2.C11H21N.3C10H20N2.7C9H18N2.4C8H16N2/c1-9(2)15-6-4-10(8-15)7-14-5-3-11(10,12)13;1-9(2)13-8-4-5-10-11(13)6-3-7-12-10;1-9(2)12-7-6-10-4-3-5-11(10)8-12;1-8(2)12-7-3-4-9-10(12)5-6-11-9;1-9(2)12-7-5-10(8-12)4-3-6-11-10;1-9(2)12-7-10(8-12)4-3-5-11-6-10;1-8(2)11-4-3-9(7-11)5-10-6-9;1-8(2)11-6-9(7-11)3-4-10-5-9;1-7(2)11-5-9(6-11)4-3-8(9)10;1-7(2)11-4-3-8-5-10-9(8)6-11;1-7(2)11-5-8-3-4-10-9(8)6-11;1-7(2)11-5-8-3-4-9(8,10)6-11;1-8(2)11-6-9(7-11)4-3-5-10-9;1-6(2)10-4-7-3-9-8(7)5-10;1-6(2)10-4-7-3-8(7,9)5-10;1-5(2)10-3-6-7(4-10)8(6)9;1-7(2)10-5-8(6-10)3-4-9-8/h9,14H,3-8H2,1-2H3;9-12H,3-8H2,1-2H3;9-11H,3-8H2,1-2H3;8-11H,3-7H2,1-2H3;2*9,11H,3-8H2,1-2H3;2*8,10H,3-7H2,1-2H3;7-8H,3-6,10H2,1-2H3;2*7-10H,3-6H2,1-2H3;7-8H,3-6,10H2,1-2H3;8,10H,3-7H2,1-2H3;6-9H,3-5H2,1-2H3;6-7H,3-5,9H2,1-2H3;5-8H,3-4,9H2,1-2H3;7,9H,3-6H2,1-2H3
InChIKeyQWHWJVQEBUIFBM-UHFFFAOYSA-N
MW2713.47 g/mol
LogP16.05
Rot. Bonds17

About 6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;5-propan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;5-propan-2-yl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine;4-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;3-propan-2-yl-3-azabicyclo[3.2.0]heptan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-amine;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;3-propan-2-yl-3,6-diazabicyclo[3.2.0]heptane;3-propan-2-yl-3,8-diazabicyclo[4.2.0]octane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,5-diazaspiro[3.4]octane;2-propan-2-yl-2,7-diazaspiro[3.4]octane;6-propan-2-yl-2,6-diazaspiro[3.4]octane

6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;5-propan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;5-propan-2-yl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine;4-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;3-propan-2-yl-3-azabicyclo[3.2.0]heptan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-amine;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;3-propan-2-yl-3,6-diazabicyclo[3.2.0]heptane;3-propan-2-yl-3,8-diazabicyclo[4.2.0]octane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,5-diazaspiro[3.4]octane;2-propan-2-yl-2,7-diazaspiro[3.4]octane;6-propan-2-yl-2,6-diazaspiro[3.4]octane (PubChem CID 160537246) has the molecular formula C158H313F2N33 and a molecular weight of 2713.47 g/mol. Its IUPAC name is 6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;5-propan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;5-propan-2-yl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine;4-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;3-propan-2-yl-3-azabicyclo[3.2.0]heptan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-amine;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;3-propan-2-yl-3,6-diazabicyclo[3.2.0]heptane;3-propan-2-yl-3,8-diazabicyclo[4.2.0]octane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,5-diazaspiro[3.4]octane;2-propan-2-yl-2,7-diazaspiro[3.4]octane;6-propan-2-yl-2,6-diazaspiro[3.4]octane.

Molecular Properties

Compound Name6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;5-propan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;5-propan-2-yl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine;4-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;3-propan-2-yl-3-azabicyclo[3.2.0]heptan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-amine;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;3-propan-2-yl-3,6-diazabicyclo[3.2.0]heptane;3-propan-2-yl-3,8-diazabicyclo[4.2.0]octane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,5-diazaspiro[3.4]octane;2-propan-2-yl-2,7-diazaspiro[3.4]octane;6-propan-2-yl-2,6-diazaspiro[3.4]octane
PubChem CID160537246
Molecular FormulaC158H313F2N33
Molecular Weight2713.47 g/mol
Exact Mass2711.55
IUPAC Name6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;5-propan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;5-propan-2-yl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine;4-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;3-propan-2-yl-3-azabicyclo[3.2.0]heptan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-amine;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;3-propan-2-yl-3,6-diazabicyclo[3.2.0]heptane;3-propan-2-yl-3,8-diazabicyclo[4.2.0]octane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,5-diazaspiro[3.4]octane;2-propan-2-yl-2,7-diazaspiro[3.4]octane;6-propan-2-yl-2,6-diazaspiro[3.4]octane
SMILESCC(C)N1CC2(CCC2N)C1.CC(C)N1CC2(CCCN2)C1.CC(C)N1CC2(CCCNC2)C1.CC(C)N1CC2(CCN2)C1.CC(C)N1CC2(CCNC2)C1.CC(C)N1CC2C(N)C2C1.CC(C)N1CC2CC2(N)C1.CC(C)N1CC2CCC2(N)C1.CC(C)N1CC2CCNC2C1.CC(C)N1CC2CNC2C1.CC(C)N1CCC2(CCCN2)C1.CC(C)N1CCC2(CNC2)C1.CC(C)N1CCC2(CNCCC2(F)F)C1.CC(C)N1CCC2CCCC2C1.CC(C)N1CCC2CNC2C1.CC(C)N1CCCC2NCCC21.CC(C)N1CCCC2NCCCC21
InChIInChI=1S/C11H20F2N2.C11H22N2.C11H21N.3C10H20N2.7C9H18N2.4C8H16N2/c1-9(2)15-6-4-10(8-15)7-14-5-3-11(10,12)13;1-9(2)13-8-4-5-10-11(13)6-3-7-12-10;1-9(2)12-7-6-10-4-3-5-11(10)8-12;1-8(2)12-7-3-4-9-10(12)5-6-11-9;1-9(2)12-7-5-10(8-12)4-3-6-11-10;1-9(2)12-7-10(8-12)4-3-5-11-6-10;1-8(2)11-4-3-9(7-11)5-10-6-9;1-8(2)11-6-9(7-11)3-4-10-5-9;1-7(2)11-5-9(6-11)4-3-8(9)10;1-7(2)11-4-3-8-5-10-9(8)6-11;1-7(2)11-5-8-3-4-10-9(8)6-11;1-7(2)11-5-8-3-4-9(8,10)6-11;1-8(2)11-6-9(7-11)4-3-5-10-9;1-6(2)10-4-7-3-9-8(7)5-10;1-6(2)10-4-7-3-8(7,9)5-10;1-5(2)10-3-6-7(4-10)8(6)9;1-7(2)10-5-8(6-10)3-4-9-8/h9,14H,3-8H2,1-2H3;9-12H,3-8H2,1-2H3;9-11H,3-8H2,1-2H3;8-11H,3-7H2,1-2H3;2*9,11H,3-8H2,1-2H3;2*8,10H,3-7H2,1-2H3;7-8H,3-6,10H2,1-2H3;2*7-10H,3-6H2,1-2H3;7-8H,3-6,10H2,1-2H3;8,10H,3-7H2,1-2H3;6-9H,3-5H2,1-2H3;6-7H,3-5,9H2,1-2H3;5-8H,3-4,9H2,1-2H3;7,9H,3-6H2,1-2H3
InChIKeyQWHWJVQEBUIFBM-UHFFFAOYSA-N
XLogP16.05
TPSA303.52 Ų
H-Bond Donors16
H-Bond Acceptors33
Rotatable Bonds17
Heavy Atoms193
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002713.47
LogP ≤ 516.05
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1033

Analyze 6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;5-propan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;5-propan-2-yl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine;4-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;3-propan-2-yl-3-azabicyclo[3.2.0]heptan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-amine;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;3-propan-2-yl-3,6-diazabicyclo[3.2.0]heptane;3-propan-2-yl-3,8-diazabicyclo[4.2.0]octane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,5-diazaspiro[3.4]octane;2-propan-2-yl-2,7-diazaspiro[3.4]octane;6-propan-2-yl-2,6-diazaspiro[3.4]octane with MolForge

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Launch Full Analysis

Related Compounds

6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;5-propan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;5-propan-2-yl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine;4-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;3-propan-2-yl-3-azabicyclo[3.2.0]heptan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-amine;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;3-propan-2-yl-3,6-diazabicyclo[3.2.0]heptane;3-propan-2-yl-3,8-diazabicyclo[4.2.0]octane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;8-propan-2-yl-1,8-diazaspiro[3.5]nonane;2-propan-2-yl-2,5-diazaspiro[3.4]octane;2-propan-2-yl-2,7-diazaspiro[3.4]octane;6-propan-2-yl-2,6-diazaspiro[3.4]octane
CID 161874041
4-tert-butyl-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;1-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-2H-pyrrolo[3,2-b]azepine;7-tert-butyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-tert-butyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-tert-butyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-tert-butyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;3-tert-butyl-3-azabicyclo[3.2.0]heptan-1-amine;3-tert-butyl-3-azabicyclo[3.1.0]hexan-1-amine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;3-tert-butyl-N-ethyl-3-azabicyclo[3.1.0]hexan-1-amine
CID 158654403
ethane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-methyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;bis(3-methyl-3-azabicyclo[3.2.0]heptane);3-methyl-3-azabicyclo[4.1.0]heptane;6-methyl-6-azabicyclo[3.1.1]heptane;2-methyl-2-azabicyclo[2.2.2]octane;tris(2-methyl-2-azaspiro[3.3]heptane);6-methyl-6-azaspiro[2.5]octane;3-methyl-3-azaspiro[5.5]undecane;1-methylazepane;methylcyclopentane;3-methyl-3,6-diazabicyclo[3.2.0]heptane;bis(1-methylpiperidine);1-methylpyrrolidine
CID 159090474
2-tert-butyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;6-tert-butyl-2,3,4,4a,5,7,8,8a-octahydro-1H-2,6-naphthyridine;2-tert-butyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;7-tert-butyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;3-tert-butyl-3-azabicyclo[3.2.0]heptane;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;2-tert-butyl-2,5-diazabicyclo[2.2.2]octane;3-tert-butyl-3,7-diazabicyclo[4.2.0]octane;3-tert-butyloxolane;3,8-diazabicyclo[4.2.0]octane;2,5-ditert-butyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;2,5-ditert-butyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,7-ditert-butyl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;3,6-ditert-butyl-3-azabicyclo[3.1.0]hexane;2,5-ditert-butyl-5-azaspiro[2.4]heptane;2,5-ditert-butyl-2,5-diazabicyclo[2.2.1]heptane;tris(2,2-dimethylpropane);octakis(2-methylpropane)
CID 159129061
1-tert-butyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;bis(2-tert-butyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole);2-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;1-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-2H-pyrrolo[3,2-b]azepine;7-tert-butyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-tert-butyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;bis(6-tert-butyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine);3-tert-butyl-3-azabicyclo[3.2.0]heptane;3-tert-butyl-3-azabicyclo[3.1.0]hexan-1-amine;3-tert-butyl-N-ethyl-3-azabicyclo[3.1.0]hexan-1-amine;3-tert-butyl-1-methyl-3-azabicyclo[3.2.0]heptane;methane
CID 160227762
5-propan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;1-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-2H-1,6-naphthyridine;4-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-amine;3-propan-2-yl-3,6-diazabicyclo[3.2.0]heptan-1-amine;3-propan-2-yl-3,6-diazabicyclo[3.2.0]heptane;3-propan-2-yl-3,8-diazabicyclo[4.2.0]octane
CID 160315062
4-tert-butyl-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;2-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;1-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-2H-pyrrolo[3,2-b]azepine;7-tert-butyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-tert-butyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-tert-butyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-tert-butyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;3-tert-butyl-3-azabicyclo[3.2.0]heptan-1-amine;3-tert-butyl-3-azabicyclo[3.1.0]hexan-1-amine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;3-tert-butyl-N-ethyl-3-azabicyclo[3.1.0]hexan-1-amine
CID 161987338
5-propan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;5-propan-2-yl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine;4-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;3-propan-2-yl-3-azabicyclo[3.2.0]heptan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-amine;3-propan-2-yl-3,6-diazabicyclo[3.2.0]heptane;3-propan-2-yl-3,8-diazabicyclo[4.2.0]octane
CID 163987792
6-tert-butyl-1,2,3,5,7,7a-hexahydroimidazo[1,5-c]imidazole;6-tert-butyl-2,3,5,7,8,8a-hexahydro-1H-imidazo[1,5-c]pyrimidine;6-tert-butyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,5-a]pyridine;2,6-ditert-butyl-1,3,5,7,8,8a-hexahydroimidazo[1,5-c]pyrimidine;2,7-ditert-butyl-3,4,4a,5,6,8-hexahydro-1H-pyrimido[1,6-c]pyrimidine;bis(2,8-ditert-butyl-1,3,4,4a,5,6,7,9-octahydropyrimido[1,6-c][1,3]diazepine);3,6-ditert-butyl-1,3,6-triazabicyclo[3.2.0]heptane;3,7-ditert-butyl-1,3,7-triazabicyclo[4.2.0]octane;tris(2-methylpropane)
CID 164948417
1,4-di(propan-2-yl)-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrole;bis(1,6-di(propan-2-yl)-3,3a,4,5,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridine);bis(2,5-di(propan-2-yl)-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine);1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,6-di(propan-2-yl)-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2,7-di(propan-2-yl)-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;bis(2,6-di(propan-2-yl)-2,6-diazabicyclo[3.2.0]heptane);bis(3,6-di(propan-2-yl)-3,6-diazabicyclo[3.2.0]heptane);3,7-di(propan-2-yl)-3,7-diazabicyclo[4.2.0]octane;propane;5-propan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;3-propan-2-yl-3,7-diazabicyclo[4.2.0]octane
CID 165033839
6-tert-butyl-2,3,5,6,7,7a-hexahydro-1H-pyrrolo[1,2-c]imidazole;2,5-ditert-butyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2,6-ditert-butyl-3,4,4a,5,6,7-hexahydro-1H-pyrrolo[1,2-c]pyrimidine;2,8-ditert-butyl-3,4,5,5a,6,7,8,9-octahydro-1H-pyrido[1,2-c][1,3]diazepine;2,7-ditert-butyl-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c]pyrimidine;3,6-ditert-butyl-1,6-diazabicyclo[3.2.0]heptane;3,7-ditert-butyl-1,7-diazabicyclo[4.2.0]octane;2-methylpropane
CID 165062454
5-propan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;5-propan-2-yl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine;4-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;3-propan-2-yl-3-azabicyclo[3.2.0]heptan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-amine;3-propan-2-yl-3-azabicyclo[4.2.0]octane;3-propan-2-yl-3,6-diazabicyclo[3.2.0]heptane
CID 167590788

Frequently Asked Questions

What is the IUPAC name of 6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;5-propan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;5-propan-2-yl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine;4-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;3-propan-2-yl-3-azabicyclo[3.2.0]heptan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-amine;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;3-propan-2-yl-3,6-diazabicyclo[3.2.0]heptane;3-propan-2-yl-3,8-diazabicyclo[4.2.0]octane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,5-diazaspiro[3.4]octane;2-propan-2-yl-2,7-diazaspiro[3.4]octane;6-propan-2-yl-2,6-diazaspiro[3.4]octane?
The IUPAC name of 6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;5-propan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;5-propan-2-yl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine;4-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;3-propan-2-yl-3-azabicyclo[3.2.0]heptan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-amine;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;3-propan-2-yl-3,6-diazabicyclo[3.2.0]heptane;3-propan-2-yl-3,8-diazabicyclo[4.2.0]octane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,5-diazaspiro[3.4]octane;2-propan-2-yl-2,7-diazaspiro[3.4]octane;6-propan-2-yl-2,6-diazaspiro[3.4]octane (CID 160537246) is 6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;5-propan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;5-propan-2-yl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine;4-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;3-propan-2-yl-3-azabicyclo[3.2.0]heptan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-amine;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;3-propan-2-yl-3,6-diazabicyclo[3.2.0]heptane;3-propan-2-yl-3,8-diazabicyclo[4.2.0]octane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,5-diazaspiro[3.4]octane;2-propan-2-yl-2,7-diazaspiro[3.4]octane;6-propan-2-yl-2,6-diazaspiro[3.4]octane.
What is the SMILES notation for 6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;5-propan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;5-propan-2-yl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine;4-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;3-propan-2-yl-3-azabicyclo[3.2.0]heptan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-amine;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;3-propan-2-yl-3,6-diazabicyclo[3.2.0]heptane;3-propan-2-yl-3,8-diazabicyclo[4.2.0]octane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,5-diazaspiro[3.4]octane;2-propan-2-yl-2,7-diazaspiro[3.4]octane;6-propan-2-yl-2,6-diazaspiro[3.4]octane?
The canonical SMILES for 6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;5-propan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;5-propan-2-yl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine;4-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;3-propan-2-yl-3-azabicyclo[3.2.0]heptan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-amine;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;3-propan-2-yl-3,6-diazabicyclo[3.2.0]heptane;3-propan-2-yl-3,8-diazabicyclo[4.2.0]octane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,5-diazaspiro[3.4]octane;2-propan-2-yl-2,7-diazaspiro[3.4]octane;6-propan-2-yl-2,6-diazaspiro[3.4]octane is CC(C)N1CC2(CCC2N)C1.CC(C)N1CC2(CCCN2)C1.CC(C)N1CC2(CCCNC2)C1.CC(C)N1CC2(CCN2)C1.CC(C)N1CC2(CCNC2)C1.CC(C)N1CC2C(N)C2C1.CC(C)N1CC2CC2(N)C1.CC(C)N1CC2CCC2(N)C1.CC(C)N1CC2CCNC2C1.CC(C)N1CC2CNC2C1.CC(C)N1CCC2(CCCN2)C1.CC(C)N1CCC2(CNC2)C1.CC(C)N1CCC2(CNCCC2(F)F)C1.CC(C)N1CCC2CCCC2C1.CC(C)N1CCC2CNC2C1.CC(C)N1CCCC2NCCC21.CC(C)N1CCCC2NCCCC21.
What is the InChIKey of 6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;5-propan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;5-propan-2-yl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine;4-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;3-propan-2-yl-3-azabicyclo[3.2.0]heptan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-amine;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;3-propan-2-yl-3,6-diazabicyclo[3.2.0]heptane;3-propan-2-yl-3,8-diazabicyclo[4.2.0]octane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,5-diazaspiro[3.4]octane;2-propan-2-yl-2,7-diazaspiro[3.4]octane;6-propan-2-yl-2,6-diazaspiro[3.4]octane?
The InChIKey is QWHWJVQEBUIFBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F2N2.C11H22N2.C11H21N.3C10H20N2.7C9H18N2.4C8H16N2/c1-9(2)15-6-4-10(8-15)7-14-5-3-11(10,12)13;1-9(2)13-8-4-5-10-11(13)6-3-7-12-10;1-9(2)12-7-6-10-4-3-5-11(10)8-12;1-8(2)12-7-3-4-9-10(12)5-6-11-9;1-9(2)12-7-5-10(8-12)4-3-6-11-10;1-9(2)12-7-10(8-12)4-3-5-11-6-10;1-8(2)11-4-3-9(7-11)5-10-6-9;1-8(2)11-6-9(7-11)3-4-10-5-9;1-7(2)11-5-9(6-11)4-3-8(9)10;1-7(2)11-4-3-8-5-10-9(8)6-11;1-7(2)11-5-8-3-4-10-9(8)6-11;1-7(2)11-5-8-3-4-9(8,10)6-11;1-8(2)11-6-9(7-11)4-3-5-10-9;1-6(2)10-4-7-3-9-8(7)5-10;1-6(2)10-4-7-3-8(7,9)5-10;1-5(2)10-3-6-7(4-10)8(6)9;1-7(2)10-5-8(6-10)3-4-9-8/h9,14H,3-8H2,1-2H3;9-12H,3-8H2,1-2H3;9-11H,3-8H2,1-2H3;8-11H,3-7H2,1-2H3;2*9,11H,3-8H2,1-2H3;2*8,10H,3-7H2,1-2H3;7-8H,3-6,10H2,1-2H3;2*7-10H,3-6H2,1-2H3;7-8H,3-6,10H2,1-2H3;8,10H,3-7H2,1-2H3;6-9H,3-5H2,1-2H3;6-7H,3-5,9H2,1-2H3;5-8H,3-4,9H2,1-2H3;7,9H,3-6H2,1-2H3.
What are the key properties of 6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;5-propan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;5-propan-2-yl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine;4-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;3-propan-2-yl-3-azabicyclo[3.2.0]heptan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-amine;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;3-propan-2-yl-3,6-diazabicyclo[3.2.0]heptane;3-propan-2-yl-3,8-diazabicyclo[4.2.0]octane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,5-diazaspiro[3.4]octane;2-propan-2-yl-2,7-diazaspiro[3.4]octane;6-propan-2-yl-2,6-diazaspiro[3.4]octane?
6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;5-propan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;5-propan-2-yl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine;4-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;3-propan-2-yl-3-azabicyclo[3.2.0]heptan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-amine;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;3-propan-2-yl-3,6-diazabicyclo[3.2.0]heptane;3-propan-2-yl-3,8-diazabicyclo[4.2.0]octane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,5-diazaspiro[3.4]octane;2-propan-2-yl-2,7-diazaspiro[3.4]octane;6-propan-2-yl-2,6-diazaspiro[3.4]octane has a molecular weight of 2713.47 g/mol, XLogP of 16.05, 17 rotatable bonds, 16 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;5-propan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-propan-2-yl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;5-propan-2-yl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine;4-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;3-propan-2-yl-3-azabicyclo[3.2.0]heptan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-1-amine;3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-amine;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;3-propan-2-yl-3,6-diazabicyclo[3.2.0]heptane;3-propan-2-yl-3,8-diazabicyclo[4.2.0]octane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,5-diazaspiro[3.4]octane;2-propan-2-yl-2,7-diazaspiro[3.4]octane;6-propan-2-yl-2,6-diazaspiro[3.4]octane is sourced from PubChem (CID 160537246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).