2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine;1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrole;1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;bis(1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine);2-azaspiro[3.3]heptane;3,6-diazabicyclo[3.1.1]heptane;3,6-diazabicyclo[3.2.0]heptane;3,8-diazabicyclo[3.2.1]octane;3,8-diazabicyclo[4.2.0]octane;1,6-diazaspiro[3.3]heptane;2,6-diazaspiro[3.3]heptane;1,7-diazaspiro[4.4]nonane;2,7-diazaspiro[3.5]nonane;3,9-diazaspiro[5.5]undecane;1,4-diazepane;docosakis(2-methylpropane);piperazine;bis(piperidine);pyrrolidine

C219H488N40O3 — CID 167628191

About 2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine;1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrole;1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;bis(1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine);2-azaspiro[3.3]heptane;3,6-diazabicyclo[3.1.1]heptane;3,6-diazabicyclo[3.2.0]heptane;3,8-diazabicyclo[3.2.1]octane;3,8-diazabicyclo[4.2.0]octane;1,6-diazaspiro[3.3]heptane;2,6-diazaspiro[3.3]heptane;1,7-diazaspiro[4.4]nonane;2,7-diazaspiro[3.5]nonane;3,9-diazaspiro[5.5]undecane;1,4-diazepane;docosakis(2-methylpropane);piperazine;bis(piperidine);pyrrolidine

2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine;1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrole;1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;bis(1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine);2-azaspiro[3.3]heptane;3,6-diazabicyclo[3.1.1]heptane;3,6-diazabicyclo[3.2.0]heptane;3,8-diazabicyclo[3.2.1]octane;3,8-diazabicyclo[4.2.0]octane;1,6-diazaspiro[3.3]heptane;2,6-diazaspiro[3.3]heptane;1,7-diazaspiro[4.4]nonane;2,7-diazaspiro[3.5]nonane;3,9-diazaspiro[5.5]undecane;1,4-diazepane;docosakis(2-methylpropane);piperazine;bis(piperidine);pyrrolidine (PubChem CID 167628191) has the molecular formula C219H488N40O3 and a molecular weight of 3730.59 g/mol. Its IUPAC name is 2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine;1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrole;1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;bis(1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine);2-azaspiro[3.3]heptane;3,6-diazabicyclo[3.1.1]heptane;3,6-diazabicyclo[3.2.0]heptane;3,8-diazabicyclo[3.2.1]octane;3,8-diazabicyclo[4.2.0]octane;1,6-diazaspiro[3.3]heptane;2,6-diazaspiro[3.3]heptane;1,7-diazaspiro[4.4]nonane;2,7-diazaspiro[3.5]nonane;3,9-diazaspiro[5.5]undecane;1,4-diazepane;docosakis(2-methylpropane);piperazine;bis(piperidine);pyrrolidine.

Molecular Properties

• Compound Name: 2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine;1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrole;1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;bis(1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine);2-azaspiro[3.3]heptane;3,6-diazabicyclo[3.1.1]heptane;3,6-diazabicyclo[3.2.0]heptane;3,8-diazabicyclo[3.2.1]octane;3,8-diazabicyclo[4.2.0]octane;1,6-diazaspiro[3.3]heptane;2,6-diazaspiro[3.3]heptane;1,7-diazaspiro[4.4]nonane;2,7-diazaspiro[3.5]nonane;3,9-diazaspiro[5.5]undecane;1,4-diazepane;docosakis(2-methylpropane);piperazine;bis(piperidine);pyrrolidine
• PubChem CID: 167628191
• Molecular Formula: C219H488N40O3
• Molecular Weight: 3730.59 g/mol
• Exact Mass: 3727.93
• IUPAC Name: 2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine;1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrole;1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;bis(1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine);2-azaspiro[3.3]heptane;3,6-diazabicyclo[3.1.1]heptane;3,6-diazabicyclo[3.2.0]heptane;3,8-diazabicyclo[3.2.1]octane;3,8-diazabicyclo[4.2.0]octane;1,6-diazaspiro[3.3]heptane;2,6-diazaspiro[3.3]heptane;1,7-diazaspiro[4.4]nonane;2,7-diazaspiro[3.5]nonane;3,9-diazaspiro[5.5]undecane;1,4-diazepane;docosakis(2-methylpropane);piperazine;bis(piperidine);pyrrolidine
• SMILES: C1CC2(C1)CNC2.C1CC2(CCN1)CCNCC2.C1CC2(CCN1)CNC2.C1CC2(CNC2)N1.C1CC2CNC2CN1.C1CC2CNCC1N2.C1CC2CNCCN2C1.C1CC2CNCCN2C1.C1CC2NCCOC2CN1.C1CCNC1.C1CCNCC1.C1CCNCC1.C1CN2CCOCC2CN1.C1CNC2(C1)CCNC2.C1CNC2CNCC2C1.C1CNCCN1.C1CNCCNC1.C1COC2CNCC2N1.C1NCC12CNC2.C1NCC2CC1N2.C1NCC2CNCC12.C1NCC2NCC12.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C
• InChI: InChI=1S/C9H18N2.2C7H14N2O.5C7H14N2.C6H12N2O.3C6H12N2.C6H11N.4C5H10N2.C5H12N2.2C5H11N.C4H10N2.C4H9N.22C4H10/c1-5-10-6-2-9(1)3-7-11-8-4-9;1-2-9-3-4-10-6-7(9)5-8-1;1-2-8-5-7-6(1)9-3-4-10-7;1-3-8-4-2-7(1)5-9-6-7;2*1-2-7-6-8-3-5-9(7)4-1;1-2-7(9-4-1)3-5-8-6-7;1-2-6-4-8-5-7(6)9-3-1;1-2-9-6-4-7-3-5(6)8-1;1-5-2-8-4-6(5)3-7-1;1-2-7-4-6-5(1)3-8-6;1-2-6-4-7-3-5(1)8-6;1-2-6(3-1)4-7-5-6;1-5(2-6-1)3-7-4-5;1-4-2-7-5(4)3-6-1;1-4-2-6-3-5(1)7-4;1-2-7-5(1)3-6-4-5;1-2-6-4-5-7-3-1;2*1-2-4-6-5-3-1;1-2-6-4-3-5-1;1-2-4-5-3-1;22*1-4(2)3/h10-11H,1-8H2;7-8H,1-6H2;6-9H,1-5H2;8-9H,1-6H2;2*7-8H,1-6H2;8-9H,1-6H2;6-9H,1-5H2;5-8H,1-4H2;3*5-8H,1-4H2;7H,1-5H2;6-7H,1-4H2;2*4-7H,1-3H2;6-7H,1-4H2;6-7H,1-5H2;2*6H,1-5H2;5-6H,1-4H2;5H,1-4H2;22*4H,1-3H3
• InChIKey: NKIHZXLTHLEVCF-UHFFFAOYSA-N
• XLogP: 32.11
• TPSA: 482.52 Ų
• H-Bond Donors: 37
• H-Bond Acceptors: 43
• Heavy Atoms: 262
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3730.59
LogP ≤ 5	32.11
H-Bond Donors ≤ 5	37
H-Bond Acceptors ≤ 10	43

Frequently Asked Questions

What is the IUPAC name of 2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine;1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrole;1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;bis(1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine);2-azaspiro[3.3]heptane;3,6-diazabicyclo[3.1.1]heptane;3,6-diazabicyclo[3.2.0]heptane;3,8-diazabicyclo[3.2.1]octane;3,8-diazabicyclo[4.2.0]octane;1,6-diazaspiro[3.3]heptane;2,6-diazaspiro[3.3]heptane;1,7-diazaspiro[4.4]nonane;2,7-diazaspiro[3.5]nonane;3,9-diazaspiro[5.5]undecane;1,4-diazepane;docosakis(2-methylpropane);piperazine;bis(piperidine);pyrrolidine?

The IUPAC name of 2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine;1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrole;1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;bis(1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine);2-azaspiro[3.3]heptane;3,6-diazabicyclo[3.1.1]heptane;3,6-diazabicyclo[3.2.0]heptane;3,8-diazabicyclo[3.2.1]octane;3,8-diazabicyclo[4.2.0]octane;1,6-diazaspiro[3.3]heptane;2,6-diazaspiro[3.3]heptane;1,7-diazaspiro[4.4]nonane;2,7-diazaspiro[3.5]nonane;3,9-diazaspiro[5.5]undecane;1,4-diazepane;docosakis(2-methylpropane);piperazine;bis(piperidine);pyrrolidine (CID 167628191) is 2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine;1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrole;1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;bis(1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine);2-azaspiro[3.3]heptane;3,6-diazabicyclo[3.1.1]heptane;3,6-diazabicyclo[3.2.0]heptane;3,8-diazabicyclo[3.2.1]octane;3,8-diazabicyclo[4.2.0]octane;1,6-diazaspiro[3.3]heptane;2,6-diazaspiro[3.3]heptane;1,7-diazaspiro[4.4]nonane;2,7-diazaspiro[3.5]nonane;3,9-diazaspiro[5.5]undecane;1,4-diazepane;docosakis(2-methylpropane);piperazine;bis(piperidine);pyrrolidine.

What is the SMILES notation for 2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine;1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrole;1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;bis(1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine);2-azaspiro[3.3]heptane;3,6-diazabicyclo[3.1.1]heptane;3,6-diazabicyclo[3.2.0]heptane;3,8-diazabicyclo[3.2.1]octane;3,8-diazabicyclo[4.2.0]octane;1,6-diazaspiro[3.3]heptane;2,6-diazaspiro[3.3]heptane;1,7-diazaspiro[4.4]nonane;2,7-diazaspiro[3.5]nonane;3,9-diazaspiro[5.5]undecane;1,4-diazepane;docosakis(2-methylpropane);piperazine;bis(piperidine);pyrrolidine?

The canonical SMILES for 2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine;1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrole;1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;bis(1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine);2-azaspiro[3.3]heptane;3,6-diazabicyclo[3.1.1]heptane;3,6-diazabicyclo[3.2.0]heptane;3,8-diazabicyclo[3.2.1]octane;3,8-diazabicyclo[4.2.0]octane;1,6-diazaspiro[3.3]heptane;2,6-diazaspiro[3.3]heptane;1,7-diazaspiro[4.4]nonane;2,7-diazaspiro[3.5]nonane;3,9-diazaspiro[5.5]undecane;1,4-diazepane;docosakis(2-methylpropane);piperazine;bis(piperidine);pyrrolidine is C1CC2(C1)CNC2.C1CC2(CCN1)CCNCC2.C1CC2(CCN1)CNC2.C1CC2(CNC2)N1.C1CC2CNC2CN1.C1CC2CNCC1N2.C1CC2CNCCN2C1.C1CC2CNCCN2C1.C1CC2NCCOC2CN1.C1CCNC1.C1CCNCC1.C1CCNCC1.C1CN2CCOCC2CN1.C1CNC2(C1)CCNC2.C1CNC2CNCC2C1.C1CNCCN1.C1CNCCNC1.C1COC2CNCC2N1.C1NCC12CNC2.C1NCC2CC1N2.C1NCC2CNCC12.C1NCC2NCC12.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.

What is the InChIKey of 2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine;1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrole;1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;bis(1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine);2-azaspiro[3.3]heptane;3,6-diazabicyclo[3.1.1]heptane;3,6-diazabicyclo[3.2.0]heptane;3,8-diazabicyclo[3.2.1]octane;3,8-diazabicyclo[4.2.0]octane;1,6-diazaspiro[3.3]heptane;2,6-diazaspiro[3.3]heptane;1,7-diazaspiro[4.4]nonane;2,7-diazaspiro[3.5]nonane;3,9-diazaspiro[5.5]undecane;1,4-diazepane;docosakis(2-methylpropane);piperazine;bis(piperidine);pyrrolidine?

The InChIKey is NKIHZXLTHLEVCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2.2C7H14N2O.5C7H14N2.C6H12N2O.3C6H12N2.C6H11N.4C5H10N2.C5H12N2.2C5H11N.C4H10N2.C4H9N.22C4H10/c1-5-10-6-2-9(1)3-7-11-8-4-9;1-2-9-3-4-10-6-7(9)5-8-1;1-2-8-5-7-6(1)9-3-4-10-7;1-3-8-4-2-7(1)5-9-6-7;2*1-2-7-6-8-3-5-9(7)4-1;1-2-7(9-4-1)3-5-8-6-7;1-2-6-4-8-5-7(6)9-3-1;1-2-9-6-4-7-3-5(6)8-1;1-5-2-8-4-6(5)3-7-1;1-2-7-4-6-5(1)3-8-6;1-2-6-4-7-3-5(1)8-6;1-2-6(3-1)4-7-5-6;1-5(2-6-1)3-7-4-5;1-4-2-7-5(4)3-6-1;1-4-2-6-3-5(1)7-4;1-2-7-5(1)3-6-4-5;1-2-6-4-5-7-3-1;2*1-2-4-6-5-3-1;1-2-6-4-3-5-1;1-2-4-5-3-1;22*1-4(2)3/h10-11H,1-8H2;7-8H,1-6H2;6-9H,1-5H2;8-9H,1-6H2;2*7-8H,1-6H2;8-9H,1-6H2;6-9H,1-5H2;5-8H,1-4H2;3*5-8H,1-4H2;7H,1-5H2;6-7H,1-4H2;2*4-7H,1-3H2;6-7H,1-4H2;6-7H,1-5H2;2*6H,1-5H2;5-6H,1-4H2;5H,1-4H2;22*4H,1-3H3.

What are the key properties of 2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine;1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrole;1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;bis(1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine);2-azaspiro[3.3]heptane;3,6-diazabicyclo[3.1.1]heptane;3,6-diazabicyclo[3.2.0]heptane;3,8-diazabicyclo[3.2.1]octane;3,8-diazabicyclo[4.2.0]octane;1,6-diazaspiro[3.3]heptane;2,6-diazaspiro[3.3]heptane;1,7-diazaspiro[4.4]nonane;2,7-diazaspiro[3.5]nonane;3,9-diazaspiro[5.5]undecane;1,4-diazepane;docosakis(2-methylpropane);piperazine;bis(piperidine);pyrrolidine?

2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine;1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrole;1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;bis(1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine);2-azaspiro[3.3]heptane;3,6-diazabicyclo[3.1.1]heptane;3,6-diazabicyclo[3.2.0]heptane;3,8-diazabicyclo[3.2.1]octane;3,8-diazabicyclo[4.2.0]octane;1,6-diazaspiro[3.3]heptane;2,6-diazaspiro[3.3]heptane;1,7-diazaspiro[4.4]nonane;2,7-diazaspiro[3.5]nonane;3,9-diazaspiro[5.5]undecane;1,4-diazepane;docosakis(2-methylpropane);piperazine;bis(piperidine);pyrrolidine has a molecular weight of 3730.59 g/mol, XLogP of 32.11, 0 rotatable bonds, 37 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for 2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine;2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine;1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrole;1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;bis(1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine);2-azaspiro[3.3]heptane;3,6-diazabicyclo[3.1.1]heptane;3,6-diazabicyclo[3.2.0]heptane;3,8-diazabicyclo[3.2.1]octane;3,8-diazabicyclo[4.2.0]octane;1,6-diazaspiro[3.3]heptane;2,6-diazaspiro[3.3]heptane;1,7-diazaspiro[4.4]nonane;2,7-diazaspiro[3.5]nonane;3,9-diazaspiro[5.5]undecane;1,4-diazepane;docosakis(2-methylpropane);piperazine;bis(piperidine);pyrrolidine is sourced from PubChem (CID 167628191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).