8,9-dimethyl-6,9-diazaspiro[4.5]decane;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;6-methyl-6,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;5-methyl-5,8-diazaspiro[3.5]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;4-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;4-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;6,8,8-trimethyl-6,9-diazaspiro[4.5]decane;8,8,9-trimethyl-6,9-diazaspiro[4.5]decane

C172H341N35O5 — CID 157334623

About 8,9-dimethyl-6,9-diazaspiro[4.5]decane;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;6-methyl-6,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;5-methyl-5,8-diazaspiro[3.5]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;4-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;4-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;6,8,8-trimethyl-6,9-diazaspiro[4.5]decane;8,8,9-trimethyl-6,9-diazaspiro[4.5]decane

8,9-dimethyl-6,9-diazaspiro[4.5]decane;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;6-methyl-6,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;5-methyl-5,8-diazaspiro[3.5]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;4-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;4-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;6,8,8-trimethyl-6,9-diazaspiro[4.5]decane;8,8,9-trimethyl-6,9-diazaspiro[4.5]decane (PubChem CID 157334623) has the molecular formula C172H341N35O5 and a molecular weight of 2979.86 g/mol. Its IUPAC name is 8,9-dimethyl-6,9-diazaspiro[4.5]decane;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;6-methyl-6,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;5-methyl-5,8-diazaspiro[3.5]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;4-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;4-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;6,8,8-trimethyl-6,9-diazaspiro[4.5]decane;8,8,9-trimethyl-6,9-diazaspiro[4.5]decane.

Molecular Properties

• Compound Name: 8,9-dimethyl-6,9-diazaspiro[4.5]decane;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;6-methyl-6,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;5-methyl-5,8-diazaspiro[3.5]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;4-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;4-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;6,8,8-trimethyl-6,9-diazaspiro[4.5]decane;8,8,9-trimethyl-6,9-diazaspiro[4.5]decane
• PubChem CID: 157334623
• Molecular Formula: C172H341N35O5
• Molecular Weight: 2979.86 g/mol
• Exact Mass: 2977.75
• IUPAC Name: 8,9-dimethyl-6,9-diazaspiro[4.5]decane;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;6-methyl-6,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;5-methyl-5,8-diazaspiro[3.5]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;4-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;4-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;6,8,8-trimethyl-6,9-diazaspiro[4.5]decane;8,8,9-trimethyl-6,9-diazaspiro[4.5]decane
• SMILES: CC1CNC2(CCCC2)CN1C.CN1CC(C)(C)NCC12CCCC2.CN1CC2(CCCC2)NCC1(C)C.CN1CC2(CCNCC2)C1.CN1CCC2(CC1)CNC2.CN1CCC2(CC1)CNCCO2.CN1CCC2(CCCCO2)C1.CN1CCC2(CCCNC2)C1.CN1CCC2(CCNC2)CC1.CN1CCC2(CCNCC2)C1.CN1CCC2(CCNCC2)CC1.CN1CCC2CNCC21.CN1CCCC2(CCCCO2)C1.CN1CCCC2(CCNC2)C1.CN1CCNCC12CC2.CN1CCNCC12CCC2.CN1CCNCC12CCCC2.CN1CCOC2(CCCCC2)C1.CN1CCOC2(CCNCC2)C1
• InChI: InChI=1S/2C11H22N2.2C10H20N2.2C10H19NO.2C9H18N2O.5C9H18N2.C9H17NO.3C8H16N2.2C7H14N2/c1-10(2)9-13(3)11(8-12-10)6-4-5-7-11;1-10(2)8-12-11(9-13(10)3)6-4-5-7-11;1-12-8-4-10(5-9-12)2-6-11-7-3-10;1-9-7-11-10(8-12(9)2)5-3-4-6-10;1-11-7-4-6-10(9-11)5-2-3-8-12-10;1-11-7-8-12-10(9-11)5-3-2-4-6-10;1-11-5-2-9(3-6-11)8-10-4-7-12-9;1-11-6-7-12-9(8-11)2-4-10-5-3-9;1-11-6-3-9(4-7-11)2-5-10-8-9;1-11-7-4-9(8-11)2-5-10-6-3-9;1-11-6-2-3-9(8-11)4-5-10-7-9;1-11-6-4-9(8-11)3-2-5-10-7-9;1-11-7-6-10-8-9(11)4-2-3-5-9;1-10-6-5-9(8-10)4-2-3-7-11-9;1-10-4-2-8(3-5-10)6-9-7-8;1-10-6-8(7-10)2-4-9-5-3-8;1-10-6-5-9-7-8(10)3-2-4-8;1-9-3-2-6-4-8-5-7(6)9;1-9-5-4-8-6-7(9)2-3-7/h2*12H,4-9H2,1-3H3;11H,2-9H2,1H3;9,11H,3-8H2,1-2H3;2*2-9H2,1H3;2*10H,2-8H2,1H3;5*10H,2-8H2,1H3;2-8H2,1H3;3*9H,2-7H2,1H3;6-8H,2-5H2,1H3;8H,2-6H2,1H3
• InChIKey: BFRQKYIHCKULQQ-UHFFFAOYSA-N
• XLogP: 14.85
• TPSA: 300.19 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 40
• Heavy Atoms: 212
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2979.86
LogP ≤ 5	14.85
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	40

Frequently Asked Questions

What is the IUPAC name of 8,9-dimethyl-6,9-diazaspiro[4.5]decane;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;6-methyl-6,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;5-methyl-5,8-diazaspiro[3.5]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;4-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;4-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;6,8,8-trimethyl-6,9-diazaspiro[4.5]decane;8,8,9-trimethyl-6,9-diazaspiro[4.5]decane?

The IUPAC name of 8,9-dimethyl-6,9-diazaspiro[4.5]decane;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;6-methyl-6,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;5-methyl-5,8-diazaspiro[3.5]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;4-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;4-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;6,8,8-trimethyl-6,9-diazaspiro[4.5]decane;8,8,9-trimethyl-6,9-diazaspiro[4.5]decane (CID 157334623) is 8,9-dimethyl-6,9-diazaspiro[4.5]decane;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;6-methyl-6,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;5-methyl-5,8-diazaspiro[3.5]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;4-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;4-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;6,8,8-trimethyl-6,9-diazaspiro[4.5]decane;8,8,9-trimethyl-6,9-diazaspiro[4.5]decane.

What is the SMILES notation for 8,9-dimethyl-6,9-diazaspiro[4.5]decane;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;6-methyl-6,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;5-methyl-5,8-diazaspiro[3.5]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;4-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;4-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;6,8,8-trimethyl-6,9-diazaspiro[4.5]decane;8,8,9-trimethyl-6,9-diazaspiro[4.5]decane?

The canonical SMILES for 8,9-dimethyl-6,9-diazaspiro[4.5]decane;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;6-methyl-6,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;5-methyl-5,8-diazaspiro[3.5]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;4-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;4-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;6,8,8-trimethyl-6,9-diazaspiro[4.5]decane;8,8,9-trimethyl-6,9-diazaspiro[4.5]decane is CC1CNC2(CCCC2)CN1C.CN1CC(C)(C)NCC12CCCC2.CN1CC2(CCCC2)NCC1(C)C.CN1CC2(CCNCC2)C1.CN1CCC2(CC1)CNC2.CN1CCC2(CC1)CNCCO2.CN1CCC2(CCCCO2)C1.CN1CCC2(CCCNC2)C1.CN1CCC2(CCNC2)CC1.CN1CCC2(CCNCC2)C1.CN1CCC2(CCNCC2)CC1.CN1CCC2CNCC21.CN1CCCC2(CCCCO2)C1.CN1CCCC2(CCNC2)C1.CN1CCNCC12CC2.CN1CCNCC12CCC2.CN1CCNCC12CCCC2.CN1CCOC2(CCCCC2)C1.CN1CCOC2(CCNCC2)C1.

What is the InChIKey of 8,9-dimethyl-6,9-diazaspiro[4.5]decane;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;6-methyl-6,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;5-methyl-5,8-diazaspiro[3.5]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;4-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;4-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;6,8,8-trimethyl-6,9-diazaspiro[4.5]decane;8,8,9-trimethyl-6,9-diazaspiro[4.5]decane?

The InChIKey is BFRQKYIHCKULQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C11H22N2.2C10H20N2.2C10H19NO.2C9H18N2O.5C9H18N2.C9H17NO.3C8H16N2.2C7H14N2/c1-10(2)9-13(3)11(8-12-10)6-4-5-7-11;1-10(2)8-12-11(9-13(10)3)6-4-5-7-11;1-12-8-4-10(5-9-12)2-6-11-7-3-10;1-9-7-11-10(8-12(9)2)5-3-4-6-10;1-11-7-4-6-10(9-11)5-2-3-8-12-10;1-11-7-8-12-10(9-11)5-3-2-4-6-10;1-11-5-2-9(3-6-11)8-10-4-7-12-9;1-11-6-7-12-9(8-11)2-4-10-5-3-9;1-11-6-3-9(4-7-11)2-5-10-8-9;1-11-7-4-9(8-11)2-5-10-6-3-9;1-11-6-2-3-9(8-11)4-5-10-7-9;1-11-6-4-9(8-11)3-2-5-10-7-9;1-11-7-6-10-8-9(11)4-2-3-5-9;1-10-6-5-9(8-10)4-2-3-7-11-9;1-10-4-2-8(3-5-10)6-9-7-8;1-10-6-8(7-10)2-4-9-5-3-8;1-10-6-5-9-7-8(10)3-2-4-8;1-9-3-2-6-4-8-5-7(6)9;1-9-5-4-8-6-7(9)2-3-7/h2*12H,4-9H2,1-3H3;11H,2-9H2,1H3;9,11H,3-8H2,1-2H3;2*2-9H2,1H3;2*10H,2-8H2,1H3;5*10H,2-8H2,1H3;2-8H2,1H3;3*9H,2-7H2,1H3;6-8H,2-5H2,1H3;8H,2-6H2,1H3.

What are the key properties of 8,9-dimethyl-6,9-diazaspiro[4.5]decane;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;6-methyl-6,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;5-methyl-5,8-diazaspiro[3.5]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;4-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;4-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;6,8,8-trimethyl-6,9-diazaspiro[4.5]decane;8,8,9-trimethyl-6,9-diazaspiro[4.5]decane?

8,9-dimethyl-6,9-diazaspiro[4.5]decane;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;6-methyl-6,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;5-methyl-5,8-diazaspiro[3.5]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;4-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;4-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;6,8,8-trimethyl-6,9-diazaspiro[4.5]decane;8,8,9-trimethyl-6,9-diazaspiro[4.5]decane has a molecular weight of 2979.86 g/mol, XLogP of 14.85, 0 rotatable bonds, 16 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 8,9-dimethyl-6,9-diazaspiro[4.5]decane;1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;6-methyl-6,9-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;5-methyl-5,8-diazaspiro[3.5]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;4-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;2-methyl-6-oxa-2-azaspiro[4.5]decane;4-methyl-1-oxa-4-azaspiro[5.5]undecane;8-methyl-1-oxa-8-azaspiro[5.5]undecane;4-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;6,8,8-trimethyl-6,9-diazaspiro[4.5]decane;8,8,9-trimethyl-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 157334623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).