2-tert-butyl-8-(4-chlorophenyl)-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-pyridin-4-yl-2-azaspiro[4.5]decan-8-ol;2-tert-butyl-9-pyridin-4-yl-2,9-diazaspiro[4.5]decane;7-tert-butyl-2-pyridin-4-yl-2,7-diazaspiro[4.5]decane;8-tert-butyl-2-pyridin-4-yl-2,8-diazaspiro[4.5]decane;2-tert-butyl-7-pyridin-4-yl-2,7-diazaspiro[4.4]nonane;2-tert-butyl-8-[4-(trifluoromethyl)phenyl]-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-[2-(trifluoromethyl)-4-pyridinyl]-2,8-diazaspiro[4.5]decane;methane

C141H218ClF6N21O — CID 158613623

IUPAC2-tert-butyl-8-(4-chlorophenyl)-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-pyridin-4-yl-2-azaspiro[4.5]decan-8-ol;2-tert-butyl-9-pyridin-4-yl-2,9-diazaspiro[4.5]decane;7-tert-butyl-2-pyridin-4-yl-2,7-diazaspiro[4.5]decane;8-tert-butyl-2-pyridin-4-yl-2,8-diazaspiro[4.5]decane;2-tert-butyl-7-pyridin-4-yl-2,7-diazaspiro[4.4]nonane;2-tert-butyl-8-[4-(trifluoromethyl)phenyl]-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-[2-(trifluoromethyl)-4-pyridinyl]-2,8-diazaspiro[4.5]decane;methane
SMILESC.CC(C)(C)N1CCC2(CCC(O)(c3ccncc3)CC2)C1.CC(C)(C)N1CCC2(CCCN(c3ccncc3)C2)C1.CC(C)(C)N1CCC2(CCN(c3ccc(C(F)(F)F)cc3)CC2)C1.CC(C)(C)N1CCC2(CCN(c3ccc(Cl)cc3)CC2)C1.CC(C)(C)N1CCC2(CCN(c3ccnc(C(F)(F)F)c3)CC2)C1.CC(C)(C)N1CCC2(CCN(c3ccncc3)C2)C1.CC(C)(C)N1CCC2(CCN(c3ccncc3)C2)CC1.CC(C)(C)N1CCCC2(CCN(c3ccncc3)C2)C1
InChIInChI=1S/C19H27F3N2.C18H27ClN2.C18H26F3N3.C18H28N2O.3C17H27N3.C16H25N3.CH4/c1-17(2,3)24-13-10-18(14-24)8-11-23(12-9-18)16-6-4-15(5-7-16)19(20,21)22;1-17(2,3)21-13-10-18(14-21)8-11-20(12-9-18)16-6-4-15(19)5-7-16;1-16(2,3)24-11-7-17(13-24)5-9-23(10-6-17)14-4-8-22-15(12-14)18(19,20)21;1-16(2,3)20-13-10-17(14-20)6-8-18(21,9-7-17)15-4-11-19-12-5-15;1-16(2,3)20-12-7-17(8-13-20)6-11-19(14-17)15-4-9-18-10-5-15;1-16(2,3)20-11-4-7-17(14-20)8-12-19(13-17)15-5-9-18-10-6-15;1-16(2,3)20-12-8-17(14-20)7-4-11-19(13-17)15-5-9-18-10-6-15;1-15(2,3)19-11-7-16(13-19)6-10-18(12-16)14-4-8-17-9-5-14;/h4-7H,8-14H2,1-3H3;4-7H,8-14H2,1-3H3;4,8,12H,5-7,9-11,13H2,1-3H3;4-5,11-12,21H,6-10,13-14H2,1-3H3;4-5,9-10H,6-8,11-14H2,1-3H3;2*5-6,9-10H,4,7-8,11-14H2,1-3H3;4-5,8-9H,6-7,10-13H2,1-3H3;1H4
InChIKeyHXDFGXJWMCLQEF-UHFFFAOYSA-N
MW2372.88 g/mol
LogP29.69
Rot. Bonds8

About 2-tert-butyl-8-(4-chlorophenyl)-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-pyridin-4-yl-2-azaspiro[4.5]decan-8-ol;2-tert-butyl-9-pyridin-4-yl-2,9-diazaspiro[4.5]decane;7-tert-butyl-2-pyridin-4-yl-2,7-diazaspiro[4.5]decane;8-tert-butyl-2-pyridin-4-yl-2,8-diazaspiro[4.5]decane;2-tert-butyl-7-pyridin-4-yl-2,7-diazaspiro[4.4]nonane;2-tert-butyl-8-[4-(trifluoromethyl)phenyl]-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-[2-(trifluoromethyl)-4-pyridinyl]-2,8-diazaspiro[4.5]decane;methane

2-tert-butyl-8-(4-chlorophenyl)-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-pyridin-4-yl-2-azaspiro[4.5]decan-8-ol;2-tert-butyl-9-pyridin-4-yl-2,9-diazaspiro[4.5]decane;7-tert-butyl-2-pyridin-4-yl-2,7-diazaspiro[4.5]decane;8-tert-butyl-2-pyridin-4-yl-2,8-diazaspiro[4.5]decane;2-tert-butyl-7-pyridin-4-yl-2,7-diazaspiro[4.4]nonane;2-tert-butyl-8-[4-(trifluoromethyl)phenyl]-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-[2-(trifluoromethyl)-4-pyridinyl]-2,8-diazaspiro[4.5]decane;methane (PubChem CID 158613623) has the molecular formula C141H218ClF6N21O and a molecular weight of 2372.88 g/mol. Its IUPAC name is 2-tert-butyl-8-(4-chlorophenyl)-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-pyridin-4-yl-2-azaspiro[4.5]decan-8-ol;2-tert-butyl-9-pyridin-4-yl-2,9-diazaspiro[4.5]decane;7-tert-butyl-2-pyridin-4-yl-2,7-diazaspiro[4.5]decane;8-tert-butyl-2-pyridin-4-yl-2,8-diazaspiro[4.5]decane;2-tert-butyl-7-pyridin-4-yl-2,7-diazaspiro[4.4]nonane;2-tert-butyl-8-[4-(trifluoromethyl)phenyl]-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-[2-(trifluoromethyl)-4-pyridinyl]-2,8-diazaspiro[4.5]decane;methane.

Molecular Properties

Compound Name2-tert-butyl-8-(4-chlorophenyl)-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-pyridin-4-yl-2-azaspiro[4.5]decan-8-ol;2-tert-butyl-9-pyridin-4-yl-2,9-diazaspiro[4.5]decane;7-tert-butyl-2-pyridin-4-yl-2,7-diazaspiro[4.5]decane;8-tert-butyl-2-pyridin-4-yl-2,8-diazaspiro[4.5]decane;2-tert-butyl-7-pyridin-4-yl-2,7-diazaspiro[4.4]nonane;2-tert-butyl-8-[4-(trifluoromethyl)phenyl]-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-[2-(trifluoromethyl)-4-pyridinyl]-2,8-diazaspiro[4.5]decane;methane
PubChem CID158613623
Molecular FormulaC141H218ClF6N21O
Molecular Weight2372.88 g/mol
Exact Mass2370.72
IUPAC Name2-tert-butyl-8-(4-chlorophenyl)-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-pyridin-4-yl-2-azaspiro[4.5]decan-8-ol;2-tert-butyl-9-pyridin-4-yl-2,9-diazaspiro[4.5]decane;7-tert-butyl-2-pyridin-4-yl-2,7-diazaspiro[4.5]decane;8-tert-butyl-2-pyridin-4-yl-2,8-diazaspiro[4.5]decane;2-tert-butyl-7-pyridin-4-yl-2,7-diazaspiro[4.4]nonane;2-tert-butyl-8-[4-(trifluoromethyl)phenyl]-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-[2-(trifluoromethyl)-4-pyridinyl]-2,8-diazaspiro[4.5]decane;methane
SMILESC.CC(C)(C)N1CCC2(CCC(O)(c3ccncc3)CC2)C1.CC(C)(C)N1CCC2(CCCN(c3ccncc3)C2)C1.CC(C)(C)N1CCC2(CCN(c3ccc(C(F)(F)F)cc3)CC2)C1.CC(C)(C)N1CCC2(CCN(c3ccc(Cl)cc3)CC2)C1.CC(C)(C)N1CCC2(CCN(c3ccnc(C(F)(F)F)c3)CC2)C1.CC(C)(C)N1CCC2(CCN(c3ccncc3)C2)C1.CC(C)(C)N1CCC2(CCN(c3ccncc3)C2)CC1.CC(C)(C)N1CCCC2(CCN(c3ccncc3)C2)C1
InChIInChI=1S/C19H27F3N2.C18H27ClN2.C18H26F3N3.C18H28N2O.3C17H27N3.C16H25N3.CH4/c1-17(2,3)24-13-10-18(14-24)8-11-23(12-9-18)16-6-4-15(5-7-16)19(20,21)22;1-17(2,3)21-13-10-18(14-21)8-11-20(12-9-18)16-6-4-15(19)5-7-16;1-16(2,3)24-11-7-17(13-24)5-9-23(10-6-17)14-4-8-22-15(12-14)18(19,20)21;1-16(2,3)20-13-10-17(14-20)6-8-18(21,9-7-17)15-4-11-19-12-5-15;1-16(2,3)20-12-7-17(8-13-20)6-11-19(14-17)15-4-9-18-10-5-15;1-16(2,3)20-11-4-7-17(14-20)8-12-19(13-17)15-5-9-18-10-6-15;1-16(2,3)20-12-8-17(14-20)7-4-11-19(13-17)15-5-9-18-10-6-15;1-15(2,3)19-11-7-16(13-19)6-10-18(12-16)14-4-8-17-9-5-14;/h4-7H,8-14H2,1-3H3;4-7H,8-14H2,1-3H3;4,8,12H,5-7,9-11,13H2,1-3H3;4-5,11-12,21H,6-10,13-14H2,1-3H3;4-5,9-10H,6-8,11-14H2,1-3H3;2*5-6,9-10H,4,7-8,11-14H2,1-3H3;4-5,8-9H,6-7,10-13H2,1-3H3;1H4
InChIKeyHXDFGXJWMCLQEF-UHFFFAOYSA-N
XLogP29.69
TPSA146.17 Ų
H-Bond Donors1
H-Bond Acceptors22
Rotatable Bonds8
Heavy Atoms170
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002372.88
LogP ≤ 529.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1022

Analyze 2-tert-butyl-8-(4-chlorophenyl)-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-pyridin-4-yl-2-azaspiro[4.5]decan-8-ol;2-tert-butyl-9-pyridin-4-yl-2,9-diazaspiro[4.5]decane;7-tert-butyl-2-pyridin-4-yl-2,7-diazaspiro[4.5]decane;8-tert-butyl-2-pyridin-4-yl-2,8-diazaspiro[4.5]decane;2-tert-butyl-7-pyridin-4-yl-2,7-diazaspiro[4.4]nonane;2-tert-butyl-8-[4-(trifluoromethyl)phenyl]-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-[2-(trifluoromethyl)-4-pyridinyl]-2,8-diazaspiro[4.5]decane;methane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-Tert-butyl-2-pyridin-4-yl-2-azaspiro[4.5]decane;2-tert-butyl-8-pyridin-4-yl-2-azaspiro[4.5]decan-8-ol;2-tert-butyl-8-pyridin-4-yl-2,8-diazaspiro[4.5]decane;7-tert-butyl-2-pyridin-4-yl-2,7-diazaspiro[4.5]decane;2-tert-butyl-7-pyridin-4-yl-2,7-diazaspiro[4.4]nonane;2-tert-butyl-8-[4-(trifluoromethyl)phenyl]-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-[2-(trifluoromethyl)-4-pyridinyl]-2,8-diazaspiro[4.5]decane
CID 157723120
2-Tert-butyl-8-pyridin-4-yl-2-azaspiro[4.5]decan-8-ol;2-tert-butyl-9-pyridin-4-yl-2,9-diazaspiro[4.5]decane;7-tert-butyl-2-pyridin-4-yl-2,7-diazaspiro[4.5]decane;8-tert-butyl-2-pyridin-4-yl-2,8-diazaspiro[4.5]decane;2-tert-butyl-7-pyridin-4-yl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-7-pyridin-4-yl-2,7-diazaspiro[4.4]nonane;2-tert-butyl-8-[4-(trifluoromethyl)phenyl]-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-[2-(trifluoromethyl)-4-pyridinyl]-2,8-diazaspiro[4.5]decane
CID 157880637
2-Tert-butyl-8-pyridin-4-yl-2-azaspiro[4.5]decan-8-ol;2-tert-butyl-9-pyridin-4-yl-2,9-diazaspiro[4.5]decane;7-tert-butyl-2-pyridin-4-yl-2,7-diazaspiro[4.5]decane;8-tert-butyl-2-pyridin-4-yl-2,8-diazaspiro[4.5]decane;2-tert-butyl-7-pyridin-4-yl-2,7-diazaspiro[4.4]nonane;2-tert-butyl-8-[4-(trifluoromethyl)phenyl]-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-[2-(trifluoromethyl)-4-pyridinyl]-2,8-diazaspiro[4.5]decane
CID 158551318
1-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-2-pyridin-3-ylpropan-2-ol;1-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-2-pyridin-4-ylpropan-2-ol;1-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-2-[6-(trifluoromethyl)-3-pyridinyl]propan-2-ol;1-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-2-pyridin-3-ylpropan-2-ol;1-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-2-pyridin-4-ylpropan-2-ol
CID 159778985
2-Tert-butyl-7-phenyl-2,7-diazaspiro[4.4]nonane;8-tert-butyl-2-pyridin-4-yl-2-azaspiro[4.5]decane;2-tert-butyl-8-pyridin-4-yl-2-azaspiro[4.5]decan-8-ol;2-tert-butyl-8-pyridin-4-yl-2,8-diazaspiro[4.5]decane;7-tert-butyl-2-pyridin-4-yl-2,7-diazaspiro[4.5]decane;2-tert-butyl-8-[4-(trifluoromethyl)phenyl]-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-[2-(trifluoromethyl)-4-pyridinyl]-2,8-diazaspiro[4.5]decane
CID 159783638
2-Tert-butyl-8-(4-chlorophenyl)-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-(4-fluorophenyl)-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-pyridin-4-yl-2-azaspiro[4.5]decane;2-tert-butyl-8-pyridin-4-yl-2-azaspiro[4.5]decan-8-ol;2-tert-butyl-9-pyridin-4-yl-2,9-diazaspiro[4.5]decane;2-tert-butyl-8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-[4-(trifluoromethyl)phenyl]-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-[2-(trifluoromethyl)-4-pyridinyl]-2,8-diazaspiro[4.5]decane
CID 160061497
2-Tert-butyl-8-(4-chlorophenyl)-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-pyridin-4-yl-2-azaspiro[4.5]decan-8-ol;2-tert-butyl-9-pyridin-4-yl-2,9-diazaspiro[4.5]decane;7-tert-butyl-2-pyridin-4-yl-2,7-diazaspiro[4.5]decane;8-tert-butyl-2-pyridin-4-yl-2,8-diazaspiro[4.5]decane;2-tert-butyl-7-pyridin-4-yl-2,7-diazaspiro[4.4]nonane;2-tert-butyl-8-[4-(trifluoromethyl)phenyl]-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-[2-(trifluoromethyl)-4-pyridinyl]-2,8-diazaspiro[4.5]decane
CID 160222673
(3-Tert-butyl-3-azaspiro[5.5]undecan-9-yl)-(4-methylpiperazin-1-yl)methanone;2-tert-butyl-8-pyridin-4-yl-2-azaspiro[4.5]decan-8-ol;2-tert-butyl-9-pyridin-4-yl-2,9-diazaspiro[4.5]decane;7-tert-butyl-2-pyridin-4-yl-2,7-diazaspiro[4.5]decane;8-tert-butyl-2-pyridin-4-yl-2,8-diazaspiro[4.5]decane;2-tert-butyl-7-pyridin-4-yl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-7-pyridin-4-yl-2,7-diazaspiro[4.4]nonane;2-tert-butyl-8-[2-(trifluoromethyl)-4-pyridinyl]-2,8-diazaspiro[4.5]decane
CID 160798891
1-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-2-pyridin-3-ylpropan-2-ol;1-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-2-pyridin-4-ylpropan-2-ol;1-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-2-pyridin-3-ylpropan-2-ol;1-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-2-pyridin-4-ylpropan-2-ol;2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-[5-(trifluoromethyl)-3-pyridinyl]ethanol
CID 161612985
1-(10-Chloro-8-fluoro-1,2,3,5,6,11c-hexahydroindolizino[7,8-b]indol-7-yl)-2-pyridin-3-ylpropan-2-ol;1-(10-chloro-8-fluoro-1,2,3,5,6,11c-hexahydroindolizino[7,8-b]indol-7-yl)-2-pyridin-4-ylpropan-2-ol;1-(10-fluoro-1,2,3,5,6,11c-hexahydroindolizino[7,8-b]indol-7-yl)-2-pyridin-3-ylpropan-2-ol;1-(10-methyl-1,2,3,5,6,11c-hexahydroindolizino[7,8-b]indol-7-yl)-2-pyridin-3-ylpropan-2-ol
CID 158460342
1-(7-Chloro-9-fluoro-1,2,3,5,11,11a-hexahydroindolizino[7,6-b]indol-10-yl)-2-pyridin-3-ylpropan-2-ol;1-(7-fluoro-9-methyl-1,2,3,5,11,11a-hexahydroindolizino[7,6-b]indol-10-yl)-2-pyridin-3-ylpropan-2-ol;1-(9-fluoro-7-methyl-1,2,3,5,11,11a-hexahydroindolizino[7,6-b]indol-10-yl)-2-pyridin-3-ylpropan-2-ol;1-(9-fluoro-7-methyl-1,2,3,5,11,11a-hexahydroindolizino[7,6-b]indol-10-yl)-2-pyridin-4-ylpropan-2-ol
CID 160455639
1-(7-Chloro-9-fluoro-1,2,3,5,11,11a-hexahydroindolizino[7,6-b]indol-10-yl)-2-pyridin-3-ylpropan-2-ol;1-(7,9-difluoro-1,2,3,5,11,11a-hexahydroindolizino[7,6-b]indol-10-yl)-2-pyridin-3-ylpropan-2-ol;1-(9-fluoro-7-methyl-1,2,3,5,11,11a-hexahydroindolizino[7,6-b]indol-10-yl)-2-pyridin-3-ylpropan-2-ol;1-(9-fluoro-7-methyl-1,2,3,5,11,11a-hexahydroindolizino[7,6-b]indol-10-yl)-2-pyridin-4-ylpropan-2-ol
CID 162248897

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-8-(4-chlorophenyl)-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-pyridin-4-yl-2-azaspiro[4.5]decan-8-ol;2-tert-butyl-9-pyridin-4-yl-2,9-diazaspiro[4.5]decane;7-tert-butyl-2-pyridin-4-yl-2,7-diazaspiro[4.5]decane;8-tert-butyl-2-pyridin-4-yl-2,8-diazaspiro[4.5]decane;2-tert-butyl-7-pyridin-4-yl-2,7-diazaspiro[4.4]nonane;2-tert-butyl-8-[4-(trifluoromethyl)phenyl]-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-[2-(trifluoromethyl)-4-pyridinyl]-2,8-diazaspiro[4.5]decane;methane?
The IUPAC name of 2-tert-butyl-8-(4-chlorophenyl)-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-pyridin-4-yl-2-azaspiro[4.5]decan-8-ol;2-tert-butyl-9-pyridin-4-yl-2,9-diazaspiro[4.5]decane;7-tert-butyl-2-pyridin-4-yl-2,7-diazaspiro[4.5]decane;8-tert-butyl-2-pyridin-4-yl-2,8-diazaspiro[4.5]decane;2-tert-butyl-7-pyridin-4-yl-2,7-diazaspiro[4.4]nonane;2-tert-butyl-8-[4-(trifluoromethyl)phenyl]-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-[2-(trifluoromethyl)-4-pyridinyl]-2,8-diazaspiro[4.5]decane;methane (CID 158613623) is 2-tert-butyl-8-(4-chlorophenyl)-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-pyridin-4-yl-2-azaspiro[4.5]decan-8-ol;2-tert-butyl-9-pyridin-4-yl-2,9-diazaspiro[4.5]decane;7-tert-butyl-2-pyridin-4-yl-2,7-diazaspiro[4.5]decane;8-tert-butyl-2-pyridin-4-yl-2,8-diazaspiro[4.5]decane;2-tert-butyl-7-pyridin-4-yl-2,7-diazaspiro[4.4]nonane;2-tert-butyl-8-[4-(trifluoromethyl)phenyl]-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-[2-(trifluoromethyl)-4-pyridinyl]-2,8-diazaspiro[4.5]decane;methane.
What is the SMILES notation for 2-tert-butyl-8-(4-chlorophenyl)-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-pyridin-4-yl-2-azaspiro[4.5]decan-8-ol;2-tert-butyl-9-pyridin-4-yl-2,9-diazaspiro[4.5]decane;7-tert-butyl-2-pyridin-4-yl-2,7-diazaspiro[4.5]decane;8-tert-butyl-2-pyridin-4-yl-2,8-diazaspiro[4.5]decane;2-tert-butyl-7-pyridin-4-yl-2,7-diazaspiro[4.4]nonane;2-tert-butyl-8-[4-(trifluoromethyl)phenyl]-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-[2-(trifluoromethyl)-4-pyridinyl]-2,8-diazaspiro[4.5]decane;methane?
The canonical SMILES for 2-tert-butyl-8-(4-chlorophenyl)-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-pyridin-4-yl-2-azaspiro[4.5]decan-8-ol;2-tert-butyl-9-pyridin-4-yl-2,9-diazaspiro[4.5]decane;7-tert-butyl-2-pyridin-4-yl-2,7-diazaspiro[4.5]decane;8-tert-butyl-2-pyridin-4-yl-2,8-diazaspiro[4.5]decane;2-tert-butyl-7-pyridin-4-yl-2,7-diazaspiro[4.4]nonane;2-tert-butyl-8-[4-(trifluoromethyl)phenyl]-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-[2-(trifluoromethyl)-4-pyridinyl]-2,8-diazaspiro[4.5]decane;methane is C.CC(C)(C)N1CCC2(CCC(O)(c3ccncc3)CC2)C1.CC(C)(C)N1CCC2(CCCN(c3ccncc3)C2)C1.CC(C)(C)N1CCC2(CCN(c3ccc(C(F)(F)F)cc3)CC2)C1.CC(C)(C)N1CCC2(CCN(c3ccc(Cl)cc3)CC2)C1.CC(C)(C)N1CCC2(CCN(c3ccnc(C(F)(F)F)c3)CC2)C1.CC(C)(C)N1CCC2(CCN(c3ccncc3)C2)C1.CC(C)(C)N1CCC2(CCN(c3ccncc3)C2)CC1.CC(C)(C)N1CCCC2(CCN(c3ccncc3)C2)C1.
What is the InChIKey of 2-tert-butyl-8-(4-chlorophenyl)-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-pyridin-4-yl-2-azaspiro[4.5]decan-8-ol;2-tert-butyl-9-pyridin-4-yl-2,9-diazaspiro[4.5]decane;7-tert-butyl-2-pyridin-4-yl-2,7-diazaspiro[4.5]decane;8-tert-butyl-2-pyridin-4-yl-2,8-diazaspiro[4.5]decane;2-tert-butyl-7-pyridin-4-yl-2,7-diazaspiro[4.4]nonane;2-tert-butyl-8-[4-(trifluoromethyl)phenyl]-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-[2-(trifluoromethyl)-4-pyridinyl]-2,8-diazaspiro[4.5]decane;methane?
The InChIKey is HXDFGXJWMCLQEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27F3N2.C18H27ClN2.C18H26F3N3.C18H28N2O.3C17H27N3.C16H25N3.CH4/c1-17(2,3)24-13-10-18(14-24)8-11-23(12-9-18)16-6-4-15(5-7-16)19(20,21)22;1-17(2,3)21-13-10-18(14-21)8-11-20(12-9-18)16-6-4-15(19)5-7-16;1-16(2,3)24-11-7-17(13-24)5-9-23(10-6-17)14-4-8-22-15(12-14)18(19,20)21;1-16(2,3)20-13-10-17(14-20)6-8-18(21,9-7-17)15-4-11-19-12-5-15;1-16(2,3)20-12-7-17(8-13-20)6-11-19(14-17)15-4-9-18-10-5-15;1-16(2,3)20-11-4-7-17(14-20)8-12-19(13-17)15-5-9-18-10-6-15;1-16(2,3)20-12-8-17(14-20)7-4-11-19(13-17)15-5-9-18-10-6-15;1-15(2,3)19-11-7-16(13-19)6-10-18(12-16)14-4-8-17-9-5-14;/h4-7H,8-14H2,1-3H3;4-7H,8-14H2,1-3H3;4,8,12H,5-7,9-11,13H2,1-3H3;4-5,11-12,21H,6-10,13-14H2,1-3H3;4-5,9-10H,6-8,11-14H2,1-3H3;2*5-6,9-10H,4,7-8,11-14H2,1-3H3;4-5,8-9H,6-7,10-13H2,1-3H3;1H4.
What are the key properties of 2-tert-butyl-8-(4-chlorophenyl)-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-pyridin-4-yl-2-azaspiro[4.5]decan-8-ol;2-tert-butyl-9-pyridin-4-yl-2,9-diazaspiro[4.5]decane;7-tert-butyl-2-pyridin-4-yl-2,7-diazaspiro[4.5]decane;8-tert-butyl-2-pyridin-4-yl-2,8-diazaspiro[4.5]decane;2-tert-butyl-7-pyridin-4-yl-2,7-diazaspiro[4.4]nonane;2-tert-butyl-8-[4-(trifluoromethyl)phenyl]-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-[2-(trifluoromethyl)-4-pyridinyl]-2,8-diazaspiro[4.5]decane;methane?
2-tert-butyl-8-(4-chlorophenyl)-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-pyridin-4-yl-2-azaspiro[4.5]decan-8-ol;2-tert-butyl-9-pyridin-4-yl-2,9-diazaspiro[4.5]decane;7-tert-butyl-2-pyridin-4-yl-2,7-diazaspiro[4.5]decane;8-tert-butyl-2-pyridin-4-yl-2,8-diazaspiro[4.5]decane;2-tert-butyl-7-pyridin-4-yl-2,7-diazaspiro[4.4]nonane;2-tert-butyl-8-[4-(trifluoromethyl)phenyl]-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-[2-(trifluoromethyl)-4-pyridinyl]-2,8-diazaspiro[4.5]decane;methane has a molecular weight of 2372.88 g/mol, XLogP of 29.69, 8 rotatable bonds, 1 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-8-(4-chlorophenyl)-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-pyridin-4-yl-2-azaspiro[4.5]decan-8-ol;2-tert-butyl-9-pyridin-4-yl-2,9-diazaspiro[4.5]decane;7-tert-butyl-2-pyridin-4-yl-2,7-diazaspiro[4.5]decane;8-tert-butyl-2-pyridin-4-yl-2,8-diazaspiro[4.5]decane;2-tert-butyl-7-pyridin-4-yl-2,7-diazaspiro[4.4]nonane;2-tert-butyl-8-[4-(trifluoromethyl)phenyl]-2,8-diazaspiro[4.5]decane;2-tert-butyl-8-[2-(trifluoromethyl)-4-pyridinyl]-2,8-diazaspiro[4.5]decane;methane is sourced from PubChem (CID 158613623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).