4-tert-butyl-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;1-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-2H-pyrrolo[3,2-b]azepine;7-tert-butyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-tert-butyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-tert-butyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-tert-butyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;3-tert-butyl-3-azabicyclo[3.2.0]heptan-1-amine;3-tert-butyl-3-azabicyclo[3.1.0]hexan-1-amine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;3-tert-butyl-N-ethyl-3-azabicyclo[3.1.0]hexan-1-amine

C129H257N23 — CID 158654403

About 4-tert-butyl-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;1-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-2H-pyrrolo[3,2-b]azepine;7-tert-butyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-tert-butyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-tert-butyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-tert-butyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;3-tert-butyl-3-azabicyclo[3.2.0]heptan-1-amine;3-tert-butyl-3-azabicyclo[3.1.0]hexan-1-amine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;3-tert-butyl-N-ethyl-3-azabicyclo[3.1.0]hexan-1-amine

4-tert-butyl-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;1-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-2H-pyrrolo[3,2-b]azepine;7-tert-butyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-tert-butyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-tert-butyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-tert-butyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;3-tert-butyl-3-azabicyclo[3.2.0]heptan-1-amine;3-tert-butyl-3-azabicyclo[3.1.0]hexan-1-amine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;3-tert-butyl-N-ethyl-3-azabicyclo[3.1.0]hexan-1-amine (PubChem CID 158654403) has the molecular formula C129H257N23 and a molecular weight of 2130.64 g/mol. Its IUPAC name is 4-tert-butyl-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;1-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-2H-pyrrolo[3,2-b]azepine;7-tert-butyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-tert-butyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-tert-butyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-tert-butyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;3-tert-butyl-3-azabicyclo[3.2.0]heptan-1-amine;3-tert-butyl-3-azabicyclo[3.1.0]hexan-1-amine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;3-tert-butyl-N-ethyl-3-azabicyclo[3.1.0]hexan-1-amine.

Molecular Properties

• Compound Name: 4-tert-butyl-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;1-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-2H-pyrrolo[3,2-b]azepine;7-tert-butyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-tert-butyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-tert-butyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-tert-butyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;3-tert-butyl-3-azabicyclo[3.2.0]heptan-1-amine;3-tert-butyl-3-azabicyclo[3.1.0]hexan-1-amine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;3-tert-butyl-N-ethyl-3-azabicyclo[3.1.0]hexan-1-amine
• PubChem CID: 158654403
• Molecular Formula: C129H257N23
• Molecular Weight: 2130.64 g/mol
• Exact Mass: 2129.08
• IUPAC Name: 4-tert-butyl-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;1-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-2H-pyrrolo[3,2-b]azepine;7-tert-butyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-tert-butyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-tert-butyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-tert-butyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;3-tert-butyl-3-azabicyclo[3.2.0]heptan-1-amine;3-tert-butyl-3-azabicyclo[3.1.0]hexan-1-amine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;3-tert-butyl-N-ethyl-3-azabicyclo[3.1.0]hexan-1-amine
• SMILES: CC(C)(C)N1CC2CC2(N)C1.CC(C)(C)N1CC2CCC2(N)C1.CC(C)(C)N1CC2CCCCCC2C1.CC(C)(C)N1CC2CCCCNC2C1.CC(C)(C)N1CC2CCCNC2C1.CC(C)(C)N1CC2CCNC2C1.CC(C)(C)N1CC2CCNCC2C1.CC(C)(C)N1CC2CNC2C1.CC(C)(C)N1CCC2NCCC21.CC(C)(C)N1CCC2NCCCC21.CC(C)(C)N1CCC2NCCCCC21.CCNC12CC1CN(C(C)(C)C)C2
• InChI: InChI=1S/C13H25N.2C12H24N2.4C11H22N2.3C10H20N2.2C9H18N2/c1-13(2,3)14-9-11-7-5-4-6-8-12(11)10-14;1-12(2,3)14-9-7-10-11(14)6-4-5-8-13-10;1-12(2,3)14-8-10-6-4-5-7-13-11(10)9-14;1-11(2,3)13-7-9-4-5-12-6-10(9)8-13;1-11(2,3)13-8-6-9-10(13)5-4-7-12-9;1-11(2,3)13-7-9-5-4-6-12-10(9)8-13;1-5-12-11-6-9(11)7-13(8-11)10(2,3)4;1-10(2,3)12-7-5-8-9(12)4-6-11-8;1-10(2,3)12-6-8-4-5-11-9(8)7-12;1-9(2,3)12-6-8-4-5-10(8,11)7-12;1-9(2,3)11-5-7-4-10-8(7)6-11;1-8(2,3)11-5-7-4-9(7,10)6-11/h11-12H,4-10H2,1-3H3;2*10-11,13H,4-9H2,1-3H3;3*9-10,12H,4-8H2,1-3H3;9,12H,5-8H2,1-4H3;2*8-9,11H,4-7H2,1-3H3;8H,4-7,11H2,1-3H3;7-8,10H,4-6H2,1-3H3;7H,4-6,10H2,1-3H3
• InChIKey: IBYKWFGMFLXQNH-UHFFFAOYSA-N
• XLogP: 18.05
• TPSA: 199.19 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 23
• Rotatable Bonds: 2
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2130.64
LogP ≤ 5	18.05
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;1-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-2H-pyrrolo[3,2-b]azepine;7-tert-butyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-tert-butyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-tert-butyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-tert-butyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;3-tert-butyl-3-azabicyclo[3.2.0]heptan-1-amine;3-tert-butyl-3-azabicyclo[3.1.0]hexan-1-amine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;3-tert-butyl-N-ethyl-3-azabicyclo[3.1.0]hexan-1-amine?

The IUPAC name of 4-tert-butyl-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;1-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-2H-pyrrolo[3,2-b]azepine;7-tert-butyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-tert-butyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-tert-butyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-tert-butyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;3-tert-butyl-3-azabicyclo[3.2.0]heptan-1-amine;3-tert-butyl-3-azabicyclo[3.1.0]hexan-1-amine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;3-tert-butyl-N-ethyl-3-azabicyclo[3.1.0]hexan-1-amine (CID 158654403) is 4-tert-butyl-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;1-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-2H-pyrrolo[3,2-b]azepine;7-tert-butyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-tert-butyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-tert-butyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-tert-butyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;3-tert-butyl-3-azabicyclo[3.2.0]heptan-1-amine;3-tert-butyl-3-azabicyclo[3.1.0]hexan-1-amine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;3-tert-butyl-N-ethyl-3-azabicyclo[3.1.0]hexan-1-amine.

What is the SMILES notation for 4-tert-butyl-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;1-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-2H-pyrrolo[3,2-b]azepine;7-tert-butyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-tert-butyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-tert-butyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-tert-butyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;3-tert-butyl-3-azabicyclo[3.2.0]heptan-1-amine;3-tert-butyl-3-azabicyclo[3.1.0]hexan-1-amine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;3-tert-butyl-N-ethyl-3-azabicyclo[3.1.0]hexan-1-amine?

The canonical SMILES for 4-tert-butyl-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;1-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-2H-pyrrolo[3,2-b]azepine;7-tert-butyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-tert-butyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-tert-butyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-tert-butyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;3-tert-butyl-3-azabicyclo[3.2.0]heptan-1-amine;3-tert-butyl-3-azabicyclo[3.1.0]hexan-1-amine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;3-tert-butyl-N-ethyl-3-azabicyclo[3.1.0]hexan-1-amine is CC(C)(C)N1CC2CC2(N)C1.CC(C)(C)N1CC2CCC2(N)C1.CC(C)(C)N1CC2CCCCCC2C1.CC(C)(C)N1CC2CCCCNC2C1.CC(C)(C)N1CC2CCCNC2C1.CC(C)(C)N1CC2CCNC2C1.CC(C)(C)N1CC2CCNCC2C1.CC(C)(C)N1CC2CNC2C1.CC(C)(C)N1CCC2NCCC21.CC(C)(C)N1CCC2NCCCC21.CC(C)(C)N1CCC2NCCCCC21.CCNC12CC1CN(C(C)(C)C)C2.

What is the InChIKey of 4-tert-butyl-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;1-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-2H-pyrrolo[3,2-b]azepine;7-tert-butyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-tert-butyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-tert-butyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-tert-butyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;3-tert-butyl-3-azabicyclo[3.2.0]heptan-1-amine;3-tert-butyl-3-azabicyclo[3.1.0]hexan-1-amine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;3-tert-butyl-N-ethyl-3-azabicyclo[3.1.0]hexan-1-amine?

The InChIKey is IBYKWFGMFLXQNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N.2C12H24N2.4C11H22N2.3C10H20N2.2C9H18N2/c1-13(2,3)14-9-11-7-5-4-6-8-12(11)10-14;1-12(2,3)14-9-7-10-11(14)6-4-5-8-13-10;1-12(2,3)14-8-10-6-4-5-7-13-11(10)9-14;1-11(2,3)13-7-9-4-5-12-6-10(9)8-13;1-11(2,3)13-8-6-9-10(13)5-4-7-12-9;1-11(2,3)13-7-9-5-4-6-12-10(9)8-13;1-5-12-11-6-9(11)7-13(8-11)10(2,3)4;1-10(2,3)12-7-5-8-9(12)4-6-11-8;1-10(2,3)12-6-8-4-5-11-9(8)7-12;1-9(2,3)12-6-8-4-5-10(8,11)7-12;1-9(2,3)11-5-7-4-10-8(7)6-11;1-8(2,3)11-5-7-4-9(7,10)6-11/h11-12H,4-10H2,1-3H3;2*10-11,13H,4-9H2,1-3H3;3*9-10,12H,4-8H2,1-3H3;9,12H,5-8H2,1-4H3;2*8-9,11H,4-7H2,1-3H3;8H,4-7,11H2,1-3H3;7-8,10H,4-6H2,1-3H3;7H,4-6,10H2,1-3H3.

What are the key properties of 4-tert-butyl-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;1-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-2H-pyrrolo[3,2-b]azepine;7-tert-butyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-tert-butyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-tert-butyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-tert-butyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;3-tert-butyl-3-azabicyclo[3.2.0]heptan-1-amine;3-tert-butyl-3-azabicyclo[3.1.0]hexan-1-amine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;3-tert-butyl-N-ethyl-3-azabicyclo[3.1.0]hexan-1-amine?

4-tert-butyl-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;1-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-2H-pyrrolo[3,2-b]azepine;7-tert-butyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-tert-butyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-tert-butyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-tert-butyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;3-tert-butyl-3-azabicyclo[3.2.0]heptan-1-amine;3-tert-butyl-3-azabicyclo[3.1.0]hexan-1-amine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;3-tert-butyl-N-ethyl-3-azabicyclo[3.1.0]hexan-1-amine has a molecular weight of 2130.64 g/mol, XLogP of 18.05, 2 rotatable bonds, 11 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 4-tert-butyl-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;1-tert-butyl-3,3a,4,5,6,7,8,8a-octahydro-2H-pyrrolo[3,2-b]azepine;7-tert-butyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-tert-butyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-tert-butyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-tert-butyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;3-tert-butyl-3-azabicyclo[3.2.0]heptan-1-amine;3-tert-butyl-3-azabicyclo[3.1.0]hexan-1-amine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;3-tert-butyl-N-ethyl-3-azabicyclo[3.1.0]hexan-1-amine is sourced from PubChem (CID 158654403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).