6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;(7R)-N-propan-2-yl-5-azaspiro[2.4]heptan-7-amine;2-propan-2-yl-2-azaspiro[5.5]undecane;7-propan-2-yl-2,7-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-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;8-propan-2-yl-1,8-diazaspiro[5.5]undecane

C151H299F2N29 — CID 158746712

IUPAC6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;(7R)-N-propan-2-yl-5-azaspiro[2.4]heptan-7-amine;2-propan-2-yl-2-azaspiro[5.5]undecane;7-propan-2-yl-2,7-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-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;8-propan-2-yl-1,8-diazaspiro[5.5]undecane
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)N1CCC2(CCCN2)C1.CC(C)N1CCC2(CNC2)C1.CC(C)N1CCC2(CNCCC2(F)F)C1.CC(C)N1CCCC2(CCCCC2)C1.CC(C)N1CCCC2(CCCCN2)C1.CC(C)N1CCCC2(CCCN2)C1.CC(C)N1CCCC2(CCN2)C1.CC(C)N1CCCC2(CCNC2)C1.CC(C)N1CCCC2(CNC2)C1.CC(C)N[C@H]1CNCC12CC2
InChIInChI=1S/C13H25N.C12H24N2.C11H20F2N2.2C11H22N2.4C10H20N2.5C9H18N2.C8H16N2/c1-12(2)14-10-6-9-13(11-14)7-4-3-5-8-13;1-11(2)14-9-5-7-12(10-14)6-3-4-8-13-12;1-9(2)15-6-4-10(8-15)7-14-5-3-11(10,12)13;1-10(2)13-8-4-6-11(9-13)5-3-7-12-11;1-10(2)13-7-3-4-11(9-13)5-6-12-8-11;1-9(2)12-7-3-4-10(8-12)5-6-11-10;1-9(2)12-7-5-10(8-12)4-3-6-11-10;1-9(2)12-5-3-4-10(8-12)6-11-7-10;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)11-8-5-10-6-9(8)3-4-9;1-7(2)11-5-9(6-11)4-3-8(9)10;1-8(2)11-6-9(7-11)4-3-5-10-9;1-7(2)10-5-8(6-10)3-4-9-8/h12H,3-11H2,1-2H3;11,13H,3-10H2,1-2H3;9,14H,3-8H2,1-2H3;2*10,12H,3-9H2,1-2H3;4*9,11H,3-8H2,1-2H3;2*8,10H,3-7H2,1-2H3;7-8,10-11H,3-6H2,1-2H3;7-8H,3-6,10H2,1-2H3;8,10H,3-7H2,1-2H3;7,9H,3-6H2,1-2H3/t;;;;;;;;;;;8-;;;/m...........0.../s1
InChIKeyIMZBMADWIJUQPN-PZCMUOPDSA-N
MW2559.25 g/mol
LogP19.06
Rot. Bonds16

About 6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;(7R)-N-propan-2-yl-5-azaspiro[2.4]heptan-7-amine;2-propan-2-yl-2-azaspiro[5.5]undecane;7-propan-2-yl-2,7-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-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;8-propan-2-yl-1,8-diazaspiro[5.5]undecane

6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;(7R)-N-propan-2-yl-5-azaspiro[2.4]heptan-7-amine;2-propan-2-yl-2-azaspiro[5.5]undecane;7-propan-2-yl-2,7-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-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;8-propan-2-yl-1,8-diazaspiro[5.5]undecane (PubChem CID 158746712) has the molecular formula C151H299F2N29 and a molecular weight of 2559.25 g/mol. Its IUPAC name is 6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;(7R)-N-propan-2-yl-5-azaspiro[2.4]heptan-7-amine;2-propan-2-yl-2-azaspiro[5.5]undecane;7-propan-2-yl-2,7-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-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;8-propan-2-yl-1,8-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;(7R)-N-propan-2-yl-5-azaspiro[2.4]heptan-7-amine;2-propan-2-yl-2-azaspiro[5.5]undecane;7-propan-2-yl-2,7-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-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;8-propan-2-yl-1,8-diazaspiro[5.5]undecane
PubChem CID158746712
Molecular FormulaC151H299F2N29
Molecular Weight2559.25 g/mol
Exact Mass2557.43
IUPAC Name6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;(7R)-N-propan-2-yl-5-azaspiro[2.4]heptan-7-amine;2-propan-2-yl-2-azaspiro[5.5]undecane;7-propan-2-yl-2,7-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-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;8-propan-2-yl-1,8-diazaspiro[5.5]undecane
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)N1CCC2(CCCN2)C1.CC(C)N1CCC2(CNC2)C1.CC(C)N1CCC2(CNCCC2(F)F)C1.CC(C)N1CCCC2(CCCCC2)C1.CC(C)N1CCCC2(CCCCN2)C1.CC(C)N1CCCC2(CCCN2)C1.CC(C)N1CCCC2(CCN2)C1.CC(C)N1CCCC2(CCNC2)C1.CC(C)N1CCCC2(CNC2)C1.CC(C)N[C@H]1CNCC12CC2
InChIInChI=1S/C13H25N.C12H24N2.C11H20F2N2.2C11H22N2.4C10H20N2.5C9H18N2.C8H16N2/c1-12(2)14-10-6-9-13(11-14)7-4-3-5-8-13;1-11(2)14-9-5-7-12(10-14)6-3-4-8-13-12;1-9(2)15-6-4-10(8-15)7-14-5-3-11(10,12)13;1-10(2)13-8-4-6-11(9-13)5-3-7-12-11;1-10(2)13-7-3-4-11(9-13)5-6-12-8-11;1-9(2)12-7-3-4-10(8-12)5-6-11-10;1-9(2)12-7-5-10(8-12)4-3-6-11-10;1-9(2)12-5-3-4-10(8-12)6-11-7-10;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)11-8-5-10-6-9(8)3-4-9;1-7(2)11-5-9(6-11)4-3-8(9)10;1-8(2)11-6-9(7-11)4-3-5-10-9;1-7(2)10-5-8(6-10)3-4-9-8/h12H,3-11H2,1-2H3;11,13H,3-10H2,1-2H3;9,14H,3-8H2,1-2H3;2*10,12H,3-9H2,1-2H3;4*9,11H,3-8H2,1-2H3;2*8,10H,3-7H2,1-2H3;7-8,10-11H,3-6H2,1-2H3;7-8H,3-6,10H2,1-2H3;8,10H,3-7H2,1-2H3;7,9H,3-6H2,1-2H3/t;;;;;;;;;;;8-;;;/m...........0.../s1
InChIKeyIMZBMADWIJUQPN-PZCMUOPDSA-N
XLogP19.06
TPSA239.80 Ų
H-Bond Donors15
H-Bond Acceptors29
Rotatable Bonds16
Heavy Atoms182
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002559.25
LogP ≤ 519.06
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1029

Analyze 6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;(7R)-N-propan-2-yl-5-azaspiro[2.4]heptan-7-amine;2-propan-2-yl-2-azaspiro[5.5]undecane;7-propan-2-yl-2,7-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-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;8-propan-2-yl-1,8-diazaspiro[5.5]undecane with MolForge

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Related Compounds

3,3-Dimethylbutylcyclobutane;3,3-dimethylbutylcyclohexane;3-(3,3-dimethylbutyl)-6,6-difluoro-3-azabicyclo[3.1.0]hexane;1-(3,3-dimethylbutyl)-3,3-difluoroazetidine;1-(3,3-dimethylbutyl)-4,4-difluoro-2,2-dimethylpyrrolidine;1-(3,3-dimethylbutyl)-5,5-difluoro-2-methylpiperidine;1-(3,3-dimethylbutyl)-4,4-difluoro-2-methylpyrrolidine;1-(3,3-dimethylbutyl)-3,3-difluoropiperidine;1-(3,3-dimethylbutyl)-3,4-difluoropiperidine;1-(3,3-dimethylbutyl)-3,5-difluoropiperidine;1-(3,3-dimethylbutyl)-4,4-difluoropiperidine;1-(3,3-dimethylbutyl)-3,3-difluoropyrrolidine;1-(3,3-dimethylbutyl)-3,4-difluoropyrrolidine;1-(3,3-dimethylbutyl)-3,3-dimethylazetidine;1-(3,3-dimethylbutyl)-3-fluoro-3-methylpiperidine;1-(3,3-dimethylbutyl)-3-fluoro-3-methylpyrrolidine;1-(3,3-dimethylbutyl)-3-fluoropyrrolidine;1-(3,3-dimethylbutyl)-3-(trifluoromethyl)azetidine
CID 157392802
3,3-Dimethylbutylcyclobutane;3,3-dimethylbutylcyclohexane;3-(3,3-dimethylbutyl)-6,6-difluoro-3-azabicyclo[3.1.0]hexane;1-(3,3-dimethylbutyl)-3,3-difluoroazetidine;1-(3,3-dimethylbutyl)-4,4-difluoro-2,2-dimethylpyrrolidine;1-(3,3-dimethylbutyl)-5,5-difluoro-2-methylpiperidine;1-(3,3-dimethylbutyl)-4,4-difluoro-2-methylpyrrolidine;1-(3,3-dimethylbutyl)-3,3-difluoropiperidine;1-(3,3-dimethylbutyl)-3,4-difluoropiperidine;1-(3,3-dimethylbutyl)-3,5-difluoropiperidine;1-(3,3-dimethylbutyl)-4,4-difluoropiperidine;1-(3,3-dimethylbutyl)-3,3-difluoropyrrolidine;1-(3,3-dimethylbutyl)-3,4-difluoropyrrolidine;1-(3,3-dimethylbutyl)-3,3-dimethylazetidine;1-(3,3-dimethylbutyl)-3-fluoro-3-methylpiperidine;1-(3,3-dimethylbutyl)-3-fluoro-3-methylpyrrolidine;1-(3,3-dimethylbutyl)-3-methylpyrrolidine;1-(3,3-dimethylbutyl)-3-(trifluoromethyl)azetidine
CID 161655987
6,6-Difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;2-propan-2-yl-2-azaspiro[5.5]undecane;7-propan-2-yl-2,7-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-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;8-propan-2-yl-1,8-diazaspiro[5.5]undecane
CID 163669542
8-Tert-butyl-8-azaspiro[4.5]decane;2-tert-butyl-2-azaspiro[4.4]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;3-tert-butyl-3-azaspiro[5.5]undecane;2-tert-butyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-2,8-diazaspiro[3.5]nonane;2-tert-butyl-2,7-diazaspiro[3.4]octane;2,7-diazaspiro[4.4]nonane;2,8-ditert-butyl-2-azaspiro[4.5]decane;2,6-ditert-butyl-6-azaspiro[2.5]octane;2,6-ditert-butyl-6-azaspiro[3.4]octane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;tetrakis(2,2-dimethylpropane);pentakis(2-methylpropane)
CID 157524019
3-Tert-butyl-3-azabicyclo[3.1.0]hexane;4-tert-butyl-4-azaspiro[2.4]heptane;5-tert-butyl-5-azaspiro[2.4]heptane;7-tert-butyl-7-azaspiro[3.5]nonane;6-tert-butyl-6-azaspiro[2.5]octane;6-tert-butyl-6-azaspiro[3.4]octane;6-tert-butyl-2,6-diazaspiro[3.4]octane;3-tert-butyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane;3-tert-butyl-2-ethyl-3-azabicyclo[3.1.0]hexane;2-tert-butyl-9-methyl-2,9-diazaspiro[4.5]decane;2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[4.4]nonane;7-tert-butyl-2-methyl-2,7-diazaspiro[3.5]nonane
CID 157561814
9-Tert-butyl-2-methyl-1,9-diazaspiro[4.5]decane;2-methyl-7-propan-2-yl-7-azaspiro[3.5]nonane;1-methyl-8-propan-2-yl-1,8-diazaspiro[4.5]decane;1-methyl-9-propan-2-yl-1,9-diazaspiro[4.5]decane;2-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane;6-methyl-2-propan-2-yl-2,6-diazaspiro[4.5]decane;8-methyl-2-propan-2-yl-2,8-diazaspiro[4.5]decane;9-methyl-2-propan-2-yl-2,9-diazaspiro[4.5]decane;1-methyl-7-propan-2-yl-1,7-diazaspiro[3.5]nonane;1-methyl-8-propan-2-yl-1,8-diazaspiro[3.5]nonane;2-methyl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-methyl-9-propan-2-yl-2,9-diazaspiro[5.5]undecane;9-methyl-2-propan-2-yl-2,9-diazaspiro[5.5]undecane;9-methyl-3-propan-2-yl-3,9-diazaspiro[5.5]undecane
CID 160238079
2,8-Diazaspiro[4.5]decane;1,7-diazaspiro[4.4]nonane;2,7-diazaspiro[3.5]nonane;2,7-diazaspiro[4.4]nonane;2,7-diazaspiro[3.4]octane;4,7-diazaspiro[2.5]octane;1,9-diazaspiro[5.5]undecane;2,9-diazaspiro[5.5]undecane;3,9-diazaspiro[5.5]undecane
CID 160906790
4-Azaspiro[2.4]heptane;2,6-diazaspiro[4.5]decane;2,8-diazaspiro[4.5]decane;2,9-diazaspiro[4.5]decane;1,7-diazaspiro[4.4]nonane;2,7-diazaspiro[3.5]nonane;2,7-diazaspiro[4.4]nonane;2,7-diazaspiro[3.4]octane;4,7-diazaspiro[2.5]octane;1,9-diazaspiro[5.5]undecane;2,9-diazaspiro[5.5]undecane;3,9-diazaspiro[5.5]undecane
CID 161325935
8-Tert-butyl-8-azaspiro[4.5]decane;3-tert-butyl-3-azaspiro[5.5]undecane;7-tert-butyl-2,7-diazaspiro[4.5]decane;8-tert-butyl-2,8-diazaspiro[4.5]decane;2-tert-butyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-2,8-diazaspiro[3.5]nonane;2-tert-butyl-2,7-diazaspiro[3.4]octane;3-tert-butyl-3,9-diazaspiro[5.5]undecane;bis(2,7-diazaspiro[4.4]nonane);2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;bis(2,2-dimethylpropane);decakis(2-methylpropane)
CID 161506899
Bis(2,8-dimethyl-2,8-diazaspiro[4.5]decane);2,9-dimethyl-2,9-diazaspiro[4.5]decane;bis(1,6-dimethyl-1,6-diazaspiro[3.3]heptane);2,6-dimethyl-2,6-diazaspiro[3.3]heptane;bis(1,7-dimethyl-1,7-diazaspiro[4.4]nonane);bis(2,7-dimethyl-2,7-diazaspiro[3.5]nonane);2,7-dimethyl-2,7-diazaspiro[4.4]nonane;bis(2,8-dimethyl-2,8-diazaspiro[3.5]nonane);bis(1,9-dimethyl-1,9-diazaspiro[5.5]undecane);bis(2,9-dimethyl-2,9-diazaspiro[5.5]undecane);3,9-dimethyl-3,9-diazaspiro[5.5]undecane;methane;2-methyl-2,8-diazaspiro[5.5]undecane
CID 161565157
1-Methyl-8-propan-2-yl-1,8-diazaspiro[4.5]decane;2-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane;6-methyl-2-propan-2-yl-2,6-diazaspiro[4.5]decane;8-methyl-2-propan-2-yl-2,8-diazaspiro[4.5]decane;9-methyl-2-propan-2-yl-2,9-diazaspiro[4.5]decane;1-methyl-7-propan-2-yl-1,7-diazaspiro[3.5]nonane;1-methyl-7-propan-2-yl-1,7-diazaspiro[4.4]nonane;1-methyl-8-propan-2-yl-1,8-diazaspiro[3.5]nonane;2-methyl-7-propan-2-yl-1,7-diazaspiro[3.5]nonane;7-methyl-2-propan-2-yl-2,7-diazaspiro[4.4]nonane
CID 161631085
2-Methyl-7-propan-2-yl-7-azaspiro[3.5]nonane;9-methyl-3-propan-2-yl-3-azaspiro[5.5]undecane;1-methyl-8-propan-2-yl-1,8-diazaspiro[4.5]decane;1-methyl-9-propan-2-yl-1,9-diazaspiro[4.5]decane;2-methyl-7-propan-2-yl-2,7-diazaspiro[4.5]decane;2-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane;6-methyl-2-propan-2-yl-2,6-diazaspiro[4.5]decane;8-methyl-2-propan-2-yl-2,8-diazaspiro[4.5]decane;9-methyl-2-propan-2-yl-2,9-diazaspiro[4.5]decane;1-methyl-7-propan-2-yl-1,7-diazaspiro[3.5]nonane;1-methyl-8-propan-2-yl-1,8-diazaspiro[3.5]nonane;2-methyl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-methyl-9-propan-2-yl-2,9-diazaspiro[5.5]undecane;9-methyl-2-propan-2-yl-2,9-diazaspiro[5.5]undecane
CID 164978060

Frequently Asked Questions

What is the IUPAC name of 6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;(7R)-N-propan-2-yl-5-azaspiro[2.4]heptan-7-amine;2-propan-2-yl-2-azaspiro[5.5]undecane;7-propan-2-yl-2,7-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-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;8-propan-2-yl-1,8-diazaspiro[5.5]undecane?
The IUPAC name of 6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;(7R)-N-propan-2-yl-5-azaspiro[2.4]heptan-7-amine;2-propan-2-yl-2-azaspiro[5.5]undecane;7-propan-2-yl-2,7-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-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;8-propan-2-yl-1,8-diazaspiro[5.5]undecane (CID 158746712) is 6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;(7R)-N-propan-2-yl-5-azaspiro[2.4]heptan-7-amine;2-propan-2-yl-2-azaspiro[5.5]undecane;7-propan-2-yl-2,7-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-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;8-propan-2-yl-1,8-diazaspiro[5.5]undecane.
What is the SMILES notation for 6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;(7R)-N-propan-2-yl-5-azaspiro[2.4]heptan-7-amine;2-propan-2-yl-2-azaspiro[5.5]undecane;7-propan-2-yl-2,7-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-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;8-propan-2-yl-1,8-diazaspiro[5.5]undecane?
The canonical SMILES for 6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;(7R)-N-propan-2-yl-5-azaspiro[2.4]heptan-7-amine;2-propan-2-yl-2-azaspiro[5.5]undecane;7-propan-2-yl-2,7-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-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;8-propan-2-yl-1,8-diazaspiro[5.5]undecane 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)N1CCC2(CCCN2)C1.CC(C)N1CCC2(CNC2)C1.CC(C)N1CCC2(CNCCC2(F)F)C1.CC(C)N1CCCC2(CCCCC2)C1.CC(C)N1CCCC2(CCCCN2)C1.CC(C)N1CCCC2(CCCN2)C1.CC(C)N1CCCC2(CCN2)C1.CC(C)N1CCCC2(CCNC2)C1.CC(C)N1CCCC2(CNC2)C1.CC(C)N[C@H]1CNCC12CC2.
What is the InChIKey of 6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;(7R)-N-propan-2-yl-5-azaspiro[2.4]heptan-7-amine;2-propan-2-yl-2-azaspiro[5.5]undecane;7-propan-2-yl-2,7-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-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;8-propan-2-yl-1,8-diazaspiro[5.5]undecane?
The InChIKey is IMZBMADWIJUQPN-PZCMUOPDSA-N. The full InChI is InChI=1S/C13H25N.C12H24N2.C11H20F2N2.2C11H22N2.4C10H20N2.5C9H18N2.C8H16N2/c1-12(2)14-10-6-9-13(11-14)7-4-3-5-8-13;1-11(2)14-9-5-7-12(10-14)6-3-4-8-13-12;1-9(2)15-6-4-10(8-15)7-14-5-3-11(10,12)13;1-10(2)13-8-4-6-11(9-13)5-3-7-12-11;1-10(2)13-7-3-4-11(9-13)5-6-12-8-11;1-9(2)12-7-3-4-10(8-12)5-6-11-10;1-9(2)12-7-5-10(8-12)4-3-6-11-10;1-9(2)12-5-3-4-10(8-12)6-11-7-10;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)11-8-5-10-6-9(8)3-4-9;1-7(2)11-5-9(6-11)4-3-8(9)10;1-8(2)11-6-9(7-11)4-3-5-10-9;1-7(2)10-5-8(6-10)3-4-9-8/h12H,3-11H2,1-2H3;11,13H,3-10H2,1-2H3;9,14H,3-8H2,1-2H3;2*10,12H,3-9H2,1-2H3;4*9,11H,3-8H2,1-2H3;2*8,10H,3-7H2,1-2H3;7-8,10-11H,3-6H2,1-2H3;7-8H,3-6,10H2,1-2H3;8,10H,3-7H2,1-2H3;7,9H,3-6H2,1-2H3/t;;;;;;;;;;;8-;;;/m...........0.../s1.
What are the key properties of 6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;(7R)-N-propan-2-yl-5-azaspiro[2.4]heptan-7-amine;2-propan-2-yl-2-azaspiro[5.5]undecane;7-propan-2-yl-2,7-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-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;8-propan-2-yl-1,8-diazaspiro[5.5]undecane?
6,6-difluoro-2-propan-2-yl-2,9-diazaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;(7R)-N-propan-2-yl-5-azaspiro[2.4]heptan-7-amine;2-propan-2-yl-2-azaspiro[5.5]undecane;7-propan-2-yl-2,7-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-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;8-propan-2-yl-1,8-diazaspiro[5.5]undecane has a molecular weight of 2559.25 g/mol, XLogP of 19.06, 16 rotatable bonds, 15 hydrogen bond donors, and 29 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;2-propan-2-yl-2-azaspiro[3.3]heptan-7-amine;(7R)-N-propan-2-yl-5-azaspiro[2.4]heptan-7-amine;2-propan-2-yl-2-azaspiro[5.5]undecane;7-propan-2-yl-2,7-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;6-propan-2-yl-1,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-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;8-propan-2-yl-1,8-diazaspiro[5.5]undecane is sourced from PubChem (CID 158746712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).