2-propan-2-yl-2-azaspiro[4.5]decane;8-propan-2-yl-8-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;5-propan-2-yl-5-azaspiro[2.3]hexane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;7-propan-2-yl-7-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[2.5]octane;6-propan-2-yl-6-azaspiro[3.4]octane;3-propan-2-yl-3-azaspiro[5.5]undecane

C126H240N12 — CID 158578791

IUPAC2-propan-2-yl-2-azaspiro[4.5]decane;8-propan-2-yl-8-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;5-propan-2-yl-5-azaspiro[2.3]hexane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;7-propan-2-yl-7-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[2.5]octane;6-propan-2-yl-6-azaspiro[3.4]octane;3-propan-2-yl-3-azaspiro[5.5]undecane
SMILESCC(C)N1CC2(CC2)C1.CC(C)N1CC2(CCC2)C1.CC(C)N1CC2(CCCC2)C1.CC(C)N1CC2(CCCCC2)C1.CC(C)N1CCC2(CC1)CC2.CC(C)N1CCC2(CC2)C1.CC(C)N1CCC2(CCC2)C1.CC(C)N1CCC2(CCC2)CC1.CC(C)N1CCC2(CCCC2)C1.CC(C)N1CCC2(CCCC2)CC1.CC(C)N1CCC2(CCCCC2)C1.CC(C)N1CCC2(CCCCC2)CC1
InChIInChI=1S/C13H25N.2C12H23N.3C11H21N.3C10H19N.2C9H17N.C8H15N/c1-12(2)14-10-8-13(9-11-14)6-4-3-5-7-13;1-11(2)13-9-7-12(8-10-13)5-3-4-6-12;1-11(2)13-9-8-12(10-13)6-4-3-5-7-12;1-10(2)12-8-6-11(7-9-12)4-3-5-11;1-10(2)12-8-7-11(9-12)5-3-4-6-11;1-10(2)12-8-11(9-12)6-4-3-5-7-11;1-9(2)11-7-5-10(3-4-10)6-8-11;1-9(2)11-7-6-10(8-11)4-3-5-10;1-9(2)11-7-10(8-11)5-3-4-6-10;1-8(2)10-6-5-9(7-10)3-4-9;1-8(2)10-6-9(7-10)4-3-5-9;1-7(2)9-5-8(6-9)3-4-8/h12H,3-11H2,1-2H3;2*11H,3-10H2,1-2H3;3*10H,3-9H2,1-2H3;3*9H,3-8H2,1-2H3;2*8H,3-7H2,1-2H3;7H,3-6H2,1-2H3
InChIKeyHSZKTARVRDEERE-UHFFFAOYSA-N
MW1923.39 g/mol
LogP29.59
Rot. Bonds12

About 2-propan-2-yl-2-azaspiro[4.5]decane;8-propan-2-yl-8-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;5-propan-2-yl-5-azaspiro[2.3]hexane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;7-propan-2-yl-7-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[2.5]octane;6-propan-2-yl-6-azaspiro[3.4]octane;3-propan-2-yl-3-azaspiro[5.5]undecane

2-propan-2-yl-2-azaspiro[4.5]decane;8-propan-2-yl-8-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;5-propan-2-yl-5-azaspiro[2.3]hexane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;7-propan-2-yl-7-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[2.5]octane;6-propan-2-yl-6-azaspiro[3.4]octane;3-propan-2-yl-3-azaspiro[5.5]undecane (PubChem CID 158578791) has the molecular formula C126H240N12 and a molecular weight of 1923.39 g/mol. Its IUPAC name is 2-propan-2-yl-2-azaspiro[4.5]decane;8-propan-2-yl-8-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;5-propan-2-yl-5-azaspiro[2.3]hexane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;7-propan-2-yl-7-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[2.5]octane;6-propan-2-yl-6-azaspiro[3.4]octane;3-propan-2-yl-3-azaspiro[5.5]undecane.

Molecular Properties

Compound Name2-propan-2-yl-2-azaspiro[4.5]decane;8-propan-2-yl-8-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;5-propan-2-yl-5-azaspiro[2.3]hexane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;7-propan-2-yl-7-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[2.5]octane;6-propan-2-yl-6-azaspiro[3.4]octane;3-propan-2-yl-3-azaspiro[5.5]undecane
PubChem CID158578791
Molecular FormulaC126H240N12
Molecular Weight1923.39 g/mol
Exact Mass1921.91
IUPAC Name2-propan-2-yl-2-azaspiro[4.5]decane;8-propan-2-yl-8-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;5-propan-2-yl-5-azaspiro[2.3]hexane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;7-propan-2-yl-7-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[2.5]octane;6-propan-2-yl-6-azaspiro[3.4]octane;3-propan-2-yl-3-azaspiro[5.5]undecane
SMILESCC(C)N1CC2(CC2)C1.CC(C)N1CC2(CCC2)C1.CC(C)N1CC2(CCCC2)C1.CC(C)N1CC2(CCCCC2)C1.CC(C)N1CCC2(CC1)CC2.CC(C)N1CCC2(CC2)C1.CC(C)N1CCC2(CCC2)C1.CC(C)N1CCC2(CCC2)CC1.CC(C)N1CCC2(CCCC2)C1.CC(C)N1CCC2(CCCC2)CC1.CC(C)N1CCC2(CCCCC2)C1.CC(C)N1CCC2(CCCCC2)CC1
InChIInChI=1S/C13H25N.2C12H23N.3C11H21N.3C10H19N.2C9H17N.C8H15N/c1-12(2)14-10-8-13(9-11-14)6-4-3-5-7-13;1-11(2)13-9-7-12(8-10-13)5-3-4-6-12;1-11(2)13-9-8-12(10-13)6-4-3-5-7-12;1-10(2)12-8-6-11(7-9-12)4-3-5-11;1-10(2)12-8-7-11(9-12)5-3-4-6-11;1-10(2)12-8-11(9-12)6-4-3-5-7-11;1-9(2)11-7-5-10(3-4-10)6-8-11;1-9(2)11-7-6-10(8-11)4-3-5-10;1-9(2)11-7-10(8-11)5-3-4-6-10;1-8(2)10-6-5-9(7-10)3-4-9;1-8(2)10-6-9(7-10)4-3-5-9;1-7(2)9-5-8(6-9)3-4-8/h12H,3-11H2,1-2H3;2*11H,3-10H2,1-2H3;3*10H,3-9H2,1-2H3;3*9H,3-8H2,1-2H3;2*8H,3-7H2,1-2H3;7H,3-6H2,1-2H3
InChIKeyHSZKTARVRDEERE-UHFFFAOYSA-N
XLogP29.59
TPSA38.88 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds12
Heavy Atoms138
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001923.39
LogP ≤ 529.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 2-propan-2-yl-2-azaspiro[4.5]decane;8-propan-2-yl-8-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;5-propan-2-yl-5-azaspiro[2.3]hexane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;7-propan-2-yl-7-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[2.5]octane;6-propan-2-yl-6-azaspiro[3.4]octane;3-propan-2-yl-3-azaspiro[5.5]undecane with MolForge

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Related Compounds

2,7-Di(propan-2-yl)-2-azaspiro[4.5]decane;2,8-di(propan-2-yl)-2-azaspiro[4.5]decane;3,7-di(propan-2-yl)-7-azaspiro[4.5]decane;3,8-di(propan-2-yl)-8-azaspiro[4.5]decane;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,6-di(propan-2-yl)-2-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-6-azaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2-azaspiro[3.5]nonane);2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,8-di(propan-2-yl)-2-azaspiro[4.4]nonane;bis(2,6-di(propan-2-yl)-2-azaspiro[3.4]octane);2,6-di(propan-2-yl)-6-azaspiro[3.4]octane
CID 158121825
1-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;7-propan-2-yl-7-azabicyclo[2.2.1]heptane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[2.5]octane;6-propan-2-yl-6-azaspiro[3.4]octane;1-propan-2-ylazetidine;bis(1-propan-2-ylpiperidine);1-propan-2-ylpyrrolidine
CID 161820811
2,8-Di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;nonakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[3.4]octane
CID 165039449
2,8-Di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;octakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;bis(5-propan-2-yl-5-azaspiro[2.4]heptane);2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);bis(6-propan-2-yl-6-azaspiro[3.4]octane)
CID 165066371
2-Tert-butyl-2-azaspiro[4.5]decane;bis(2-tert-butyl-2-azaspiro[3.3]heptane);5-tert-butyl-5-azaspiro[2.3]hexane;2-tert-butyl-2-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[4.4]nonane;bis(7-tert-butyl-7-azaspiro[3.5]nonane);bis(2-tert-butyl-2-azaspiro[3.4]octane);6-tert-butyl-6-azaspiro[3.4]octane;ethane
CID 167618261
2,8-Di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;octakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;7-propan-2-yl-7-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[3.4]octane
CID 167627905
2,8-Di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;undecakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;bis(8-propan-2-yl-8-azaspiro[4.5]decane);2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[3.4]octane
CID 168386809

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-2-azaspiro[4.5]decane;8-propan-2-yl-8-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;5-propan-2-yl-5-azaspiro[2.3]hexane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;7-propan-2-yl-7-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[2.5]octane;6-propan-2-yl-6-azaspiro[3.4]octane;3-propan-2-yl-3-azaspiro[5.5]undecane?
The IUPAC name of 2-propan-2-yl-2-azaspiro[4.5]decane;8-propan-2-yl-8-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;5-propan-2-yl-5-azaspiro[2.3]hexane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;7-propan-2-yl-7-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[2.5]octane;6-propan-2-yl-6-azaspiro[3.4]octane;3-propan-2-yl-3-azaspiro[5.5]undecane (CID 158578791) is 2-propan-2-yl-2-azaspiro[4.5]decane;8-propan-2-yl-8-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;5-propan-2-yl-5-azaspiro[2.3]hexane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;7-propan-2-yl-7-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[2.5]octane;6-propan-2-yl-6-azaspiro[3.4]octane;3-propan-2-yl-3-azaspiro[5.5]undecane.
What is the SMILES notation for 2-propan-2-yl-2-azaspiro[4.5]decane;8-propan-2-yl-8-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;5-propan-2-yl-5-azaspiro[2.3]hexane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;7-propan-2-yl-7-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[2.5]octane;6-propan-2-yl-6-azaspiro[3.4]octane;3-propan-2-yl-3-azaspiro[5.5]undecane?
The canonical SMILES for 2-propan-2-yl-2-azaspiro[4.5]decane;8-propan-2-yl-8-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;5-propan-2-yl-5-azaspiro[2.3]hexane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;7-propan-2-yl-7-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[2.5]octane;6-propan-2-yl-6-azaspiro[3.4]octane;3-propan-2-yl-3-azaspiro[5.5]undecane is CC(C)N1CC2(CC2)C1.CC(C)N1CC2(CCC2)C1.CC(C)N1CC2(CCCC2)C1.CC(C)N1CC2(CCCCC2)C1.CC(C)N1CCC2(CC1)CC2.CC(C)N1CCC2(CC2)C1.CC(C)N1CCC2(CCC2)C1.CC(C)N1CCC2(CCC2)CC1.CC(C)N1CCC2(CCCC2)C1.CC(C)N1CCC2(CCCC2)CC1.CC(C)N1CCC2(CCCCC2)C1.CC(C)N1CCC2(CCCCC2)CC1.
What is the InChIKey of 2-propan-2-yl-2-azaspiro[4.5]decane;8-propan-2-yl-8-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;5-propan-2-yl-5-azaspiro[2.3]hexane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;7-propan-2-yl-7-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[2.5]octane;6-propan-2-yl-6-azaspiro[3.4]octane;3-propan-2-yl-3-azaspiro[5.5]undecane?
The InChIKey is HSZKTARVRDEERE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N.2C12H23N.3C11H21N.3C10H19N.2C9H17N.C8H15N/c1-12(2)14-10-8-13(9-11-14)6-4-3-5-7-13;1-11(2)13-9-7-12(8-10-13)5-3-4-6-12;1-11(2)13-9-8-12(10-13)6-4-3-5-7-12;1-10(2)12-8-6-11(7-9-12)4-3-5-11;1-10(2)12-8-7-11(9-12)5-3-4-6-11;1-10(2)12-8-11(9-12)6-4-3-5-7-11;1-9(2)11-7-5-10(3-4-10)6-8-11;1-9(2)11-7-6-10(8-11)4-3-5-10;1-9(2)11-7-10(8-11)5-3-4-6-10;1-8(2)10-6-5-9(7-10)3-4-9;1-8(2)10-6-9(7-10)4-3-5-9;1-7(2)9-5-8(6-9)3-4-8/h12H,3-11H2,1-2H3;2*11H,3-10H2,1-2H3;3*10H,3-9H2,1-2H3;3*9H,3-8H2,1-2H3;2*8H,3-7H2,1-2H3;7H,3-6H2,1-2H3.
What are the key properties of 2-propan-2-yl-2-azaspiro[4.5]decane;8-propan-2-yl-8-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;5-propan-2-yl-5-azaspiro[2.3]hexane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;7-propan-2-yl-7-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[2.5]octane;6-propan-2-yl-6-azaspiro[3.4]octane;3-propan-2-yl-3-azaspiro[5.5]undecane?
2-propan-2-yl-2-azaspiro[4.5]decane;8-propan-2-yl-8-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;5-propan-2-yl-5-azaspiro[2.3]hexane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;7-propan-2-yl-7-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[2.5]octane;6-propan-2-yl-6-azaspiro[3.4]octane;3-propan-2-yl-3-azaspiro[5.5]undecane has a molecular weight of 1923.39 g/mol, XLogP of 29.59, 12 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-2-azaspiro[4.5]decane;8-propan-2-yl-8-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;5-propan-2-yl-5-azaspiro[2.3]hexane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;7-propan-2-yl-7-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[2.5]octane;6-propan-2-yl-6-azaspiro[3.4]octane;3-propan-2-yl-3-azaspiro[5.5]undecane is sourced from PubChem (CID 158578791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).