1,4-ditert-butyl-3,3a,5,6,7,7a-hexahydro-2H-pyrrolo[3,2-b]pyridine;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;1,5-ditert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[3,4-b]pyrrole;1,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-2H-pyrrolo[3,2-c]pyridine;1,6-ditert-butyl-3,3a,4,5,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;1,7-ditert-butyl-2,3,4,4a,5,6,8,8a-octahydro-1,7-naphthyridine;2,6-ditert-butyl-2,6-diazabicyclo[3.2.0]heptane;3,6-ditert-butyl-3,6-diazabicyclo[3.2.0]heptane;2,8-ditert-butyl-2,8-diazabicyclo[5.2.0]nonane;3,8-ditert-butyl-3,8-diazabicyclo[5.2.0]nonane;3,9-ditert-butyl-3,9-diazabicyclo[5.2.0]nonane;4,8-ditert-butyl-4,8-diazabicyclo[5.2.0]nonane;2,7-ditert-butyl-2,7-diazabicyclo[4.2.0]octane;3,7-ditert-butyl-3,7-diazabicyclo[4.2.0]octane;3,8-ditert-butyl-3,8-diazabicyclo[4.2.0]octane

C233H466N32 — CID 161474103

About 1,4-ditert-butyl-3,3a,5,6,7,7a-hexahydro-2H-pyrrolo[3,2-b]pyridine;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;1,5-ditert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[3,4-b]pyrrole;1,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-2H-pyrrolo[3,2-c]pyridine;1,6-ditert-butyl-3,3a,4,5,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;1,7-ditert-butyl-2,3,4,4a,5,6,8,8a-octahydro-1,7-naphthyridine;2,6-ditert-butyl-2,6-diazabicyclo[3.2.0]heptane;3,6-ditert-butyl-3,6-diazabicyclo[3.2.0]heptane;2,8-ditert-butyl-2,8-diazabicyclo[5.2.0]nonane;3,8-ditert-butyl-3,8-diazabicyclo[5.2.0]nonane;3,9-ditert-butyl-3,9-diazabicyclo[5.2.0]nonane;4,8-ditert-butyl-4,8-diazabicyclo[5.2.0]nonane;2,7-ditert-butyl-2,7-diazabicyclo[4.2.0]octane;3,7-ditert-butyl-3,7-diazabicyclo[4.2.0]octane;3,8-ditert-butyl-3,8-diazabicyclo[4.2.0]octane

1,4-ditert-butyl-3,3a,5,6,7,7a-hexahydro-2H-pyrrolo[3,2-b]pyridine;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;1,5-ditert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[3,4-b]pyrrole;1,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-2H-pyrrolo[3,2-c]pyridine;1,6-ditert-butyl-3,3a,4,5,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;1,7-ditert-butyl-2,3,4,4a,5,6,8,8a-octahydro-1,7-naphthyridine;2,6-ditert-butyl-2,6-diazabicyclo[3.2.0]heptane;3,6-ditert-butyl-3,6-diazabicyclo[3.2.0]heptane;2,8-ditert-butyl-2,8-diazabicyclo[5.2.0]nonane;3,8-ditert-butyl-3,8-diazabicyclo[5.2.0]nonane;3,9-ditert-butyl-3,9-diazabicyclo[5.2.0]nonane;4,8-ditert-butyl-4,8-diazabicyclo[5.2.0]nonane;2,7-ditert-butyl-2,7-diazabicyclo[4.2.0]octane;3,7-ditert-butyl-3,7-diazabicyclo[4.2.0]octane;3,8-ditert-butyl-3,8-diazabicyclo[4.2.0]octane (PubChem CID 161474103) has the molecular formula C233H466N32 and a molecular weight of 3716.51 g/mol. Its IUPAC name is 1,4-ditert-butyl-3,3a,5,6,7,7a-hexahydro-2H-pyrrolo[3,2-b]pyridine;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;1,5-ditert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[3,4-b]pyrrole;1,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-2H-pyrrolo[3,2-c]pyridine;1,6-ditert-butyl-3,3a,4,5,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;1,7-ditert-butyl-2,3,4,4a,5,6,8,8a-octahydro-1,7-naphthyridine;2,6-ditert-butyl-2,6-diazabicyclo[3.2.0]heptane;3,6-ditert-butyl-3,6-diazabicyclo[3.2.0]heptane;2,8-ditert-butyl-2,8-diazabicyclo[5.2.0]nonane;3,8-ditert-butyl-3,8-diazabicyclo[5.2.0]nonane;3,9-ditert-butyl-3,9-diazabicyclo[5.2.0]nonane;4,8-ditert-butyl-4,8-diazabicyclo[5.2.0]nonane;2,7-ditert-butyl-2,7-diazabicyclo[4.2.0]octane;3,7-ditert-butyl-3,7-diazabicyclo[4.2.0]octane;3,8-ditert-butyl-3,8-diazabicyclo[4.2.0]octane.

Molecular Properties

• Compound Name: 1,4-ditert-butyl-3,3a,5,6,7,7a-hexahydro-2H-pyrrolo[3,2-b]pyridine;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;1,5-ditert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[3,4-b]pyrrole;1,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-2H-pyrrolo[3,2-c]pyridine;1,6-ditert-butyl-3,3a,4,5,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;1,7-ditert-butyl-2,3,4,4a,5,6,8,8a-octahydro-1,7-naphthyridine;2,6-ditert-butyl-2,6-diazabicyclo[3.2.0]heptane;3,6-ditert-butyl-3,6-diazabicyclo[3.2.0]heptane;2,8-ditert-butyl-2,8-diazabicyclo[5.2.0]nonane;3,8-ditert-butyl-3,8-diazabicyclo[5.2.0]nonane;3,9-ditert-butyl-3,9-diazabicyclo[5.2.0]nonane;4,8-ditert-butyl-4,8-diazabicyclo[5.2.0]nonane;2,7-ditert-butyl-2,7-diazabicyclo[4.2.0]octane;3,7-ditert-butyl-3,7-diazabicyclo[4.2.0]octane;3,8-ditert-butyl-3,8-diazabicyclo[4.2.0]octane
• PubChem CID: 161474103
• Molecular Formula: C233H466N32
• Molecular Weight: 3716.51 g/mol
• Exact Mass: 3713.74
• IUPAC Name: 1,4-ditert-butyl-3,3a,5,6,7,7a-hexahydro-2H-pyrrolo[3,2-b]pyridine;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;1,5-ditert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[3,4-b]pyrrole;1,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-2H-pyrrolo[3,2-c]pyridine;1,6-ditert-butyl-3,3a,4,5,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;1,7-ditert-butyl-2,3,4,4a,5,6,8,8a-octahydro-1,7-naphthyridine;2,6-ditert-butyl-2,6-diazabicyclo[3.2.0]heptane;3,6-ditert-butyl-3,6-diazabicyclo[3.2.0]heptane;2,8-ditert-butyl-2,8-diazabicyclo[5.2.0]nonane;3,8-ditert-butyl-3,8-diazabicyclo[5.2.0]nonane;3,9-ditert-butyl-3,9-diazabicyclo[5.2.0]nonane;4,8-ditert-butyl-4,8-diazabicyclo[5.2.0]nonane;2,7-ditert-butyl-2,7-diazabicyclo[4.2.0]octane;3,7-ditert-butyl-3,7-diazabicyclo[4.2.0]octane;3,8-ditert-butyl-3,8-diazabicyclo[4.2.0]octane
• SMILES: CC(C)(C)N1CC2CCCN(C(C)(C)C)C2C1.CC(C)(C)N1CC2CCN(C(C)(C)C)C2C1.CC(C)(C)N1CC2CN(C(C)(C)C)C2C1.CC(C)(C)N1CCC2C(C1)CN2C(C)(C)C.CC(C)(C)N1CCC2C(CCN2C(C)(C)C)C1.CC(C)(C)N1CCC2C1CN2C(C)(C)C.CC(C)(C)N1CCC2CCCN(C(C)(C)C)C2C1.CC(C)(C)N1CCC2CCN(C(C)(C)C)C2C1.CC(C)(C)N1CCC2CN(C(C)(C)C)C2C1.CC(C)(C)N1CCC2CN(C(C)(C)C)C2CC1.CC(C)(C)N1CCC2CN(C(C)(C)C)CC2C1.CC(C)(C)N1CCCC2C(C1)CN2C(C)(C)C.CC(C)(C)N1CCCC2C1CCN2C(C)(C)C.CC(C)(C)N1CCCC2C1CN2C(C)(C)C.CC(C)(C)N1CCCC2CN(C(C)(C)C)C2C1.CC(C)(C)N1CCCCC2C1CN2C(C)(C)C
• InChI: InChI=1S/C16H32N2.9C15H30N2.4C14H28N2.2C13H26N2/c1-15(2,3)17-11-9-13-8-7-10-18(14(13)12-17)16(4,5)6;1-14(2,3)16-9-8-13-12(11-16)7-10-17(13)15(4,5)6;1-14(2,3)16-9-7-12-11-17(15(4,5)6)13(12)8-10-16;1-14(2,3)16-9-7-12-8-10-17(13(12)11-16)15(4,5)6;1-14(2,3)16-8-7-12-9-17(15(4,5)6)11-13(12)10-16;1-14(2,3)16-10-7-8-12-13(16)9-11-17(12)15(4,5)6;1-14(2,3)16-9-7-8-13-12(10-16)11-17(13)15(4,5)6;1-14(2,3)16-10-12-8-7-9-17(13(12)11-16)15(4,5)6;1-14(2,3)16-9-7-8-12-10-17(13(12)11-16)15(4,5)6;1-14(2,3)16-10-8-7-9-12-13(16)11-17(12)15(4,5)6;1-13(2,3)15-8-7-12-11(9-15)10-16(12)14(4,5)6;1-13(2,3)15-9-11-7-8-16(12(11)10-15)14(4,5)6;1-13(2,3)15-8-7-11-9-16(12(11)10-15)14(4,5)6;1-13(2,3)15-9-7-8-11-12(15)10-16(11)14(4,5)6;1-12(2,3)14-7-10-8-15(11(10)9-14)13(4,5)6;1-12(2,3)14-8-7-10-11(14)9-15(10)13(4,5)6/h13-14H,7-12H2,1-6H3;9*12-13H,7-11H2,1-6H3;4*11-12H,7-10H2,1-6H3;2*10-11H,7-9H2,1-6H3
• InChIKey: WDMGLTQJMFGHOV-UHFFFAOYSA-N
• XLogP: 45.37
• TPSA: 103.68 Ų
• H-Bond Acceptors: 32
• Heavy Atoms: 265
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3716.51
LogP ≤ 5	45.37
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

What is the IUPAC name of 1,4-ditert-butyl-3,3a,5,6,7,7a-hexahydro-2H-pyrrolo[3,2-b]pyridine;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;1,5-ditert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[3,4-b]pyrrole;1,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-2H-pyrrolo[3,2-c]pyridine;1,6-ditert-butyl-3,3a,4,5,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;1,7-ditert-butyl-2,3,4,4a,5,6,8,8a-octahydro-1,7-naphthyridine;2,6-ditert-butyl-2,6-diazabicyclo[3.2.0]heptane;3,6-ditert-butyl-3,6-diazabicyclo[3.2.0]heptane;2,8-ditert-butyl-2,8-diazabicyclo[5.2.0]nonane;3,8-ditert-butyl-3,8-diazabicyclo[5.2.0]nonane;3,9-ditert-butyl-3,9-diazabicyclo[5.2.0]nonane;4,8-ditert-butyl-4,8-diazabicyclo[5.2.0]nonane;2,7-ditert-butyl-2,7-diazabicyclo[4.2.0]octane;3,7-ditert-butyl-3,7-diazabicyclo[4.2.0]octane;3,8-ditert-butyl-3,8-diazabicyclo[4.2.0]octane?

The IUPAC name of 1,4-ditert-butyl-3,3a,5,6,7,7a-hexahydro-2H-pyrrolo[3,2-b]pyridine;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;1,5-ditert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[3,4-b]pyrrole;1,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-2H-pyrrolo[3,2-c]pyridine;1,6-ditert-butyl-3,3a,4,5,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;1,7-ditert-butyl-2,3,4,4a,5,6,8,8a-octahydro-1,7-naphthyridine;2,6-ditert-butyl-2,6-diazabicyclo[3.2.0]heptane;3,6-ditert-butyl-3,6-diazabicyclo[3.2.0]heptane;2,8-ditert-butyl-2,8-diazabicyclo[5.2.0]nonane;3,8-ditert-butyl-3,8-diazabicyclo[5.2.0]nonane;3,9-ditert-butyl-3,9-diazabicyclo[5.2.0]nonane;4,8-ditert-butyl-4,8-diazabicyclo[5.2.0]nonane;2,7-ditert-butyl-2,7-diazabicyclo[4.2.0]octane;3,7-ditert-butyl-3,7-diazabicyclo[4.2.0]octane;3,8-ditert-butyl-3,8-diazabicyclo[4.2.0]octane (CID 161474103) is 1,4-ditert-butyl-3,3a,5,6,7,7a-hexahydro-2H-pyrrolo[3,2-b]pyridine;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;1,5-ditert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[3,4-b]pyrrole;1,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-2H-pyrrolo[3,2-c]pyridine;1,6-ditert-butyl-3,3a,4,5,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;1,7-ditert-butyl-2,3,4,4a,5,6,8,8a-octahydro-1,7-naphthyridine;2,6-ditert-butyl-2,6-diazabicyclo[3.2.0]heptane;3,6-ditert-butyl-3,6-diazabicyclo[3.2.0]heptane;2,8-ditert-butyl-2,8-diazabicyclo[5.2.0]nonane;3,8-ditert-butyl-3,8-diazabicyclo[5.2.0]nonane;3,9-ditert-butyl-3,9-diazabicyclo[5.2.0]nonane;4,8-ditert-butyl-4,8-diazabicyclo[5.2.0]nonane;2,7-ditert-butyl-2,7-diazabicyclo[4.2.0]octane;3,7-ditert-butyl-3,7-diazabicyclo[4.2.0]octane;3,8-ditert-butyl-3,8-diazabicyclo[4.2.0]octane.

What is the SMILES notation for 1,4-ditert-butyl-3,3a,5,6,7,7a-hexahydro-2H-pyrrolo[3,2-b]pyridine;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;1,5-ditert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[3,4-b]pyrrole;1,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-2H-pyrrolo[3,2-c]pyridine;1,6-ditert-butyl-3,3a,4,5,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;1,7-ditert-butyl-2,3,4,4a,5,6,8,8a-octahydro-1,7-naphthyridine;2,6-ditert-butyl-2,6-diazabicyclo[3.2.0]heptane;3,6-ditert-butyl-3,6-diazabicyclo[3.2.0]heptane;2,8-ditert-butyl-2,8-diazabicyclo[5.2.0]nonane;3,8-ditert-butyl-3,8-diazabicyclo[5.2.0]nonane;3,9-ditert-butyl-3,9-diazabicyclo[5.2.0]nonane;4,8-ditert-butyl-4,8-diazabicyclo[5.2.0]nonane;2,7-ditert-butyl-2,7-diazabicyclo[4.2.0]octane;3,7-ditert-butyl-3,7-diazabicyclo[4.2.0]octane;3,8-ditert-butyl-3,8-diazabicyclo[4.2.0]octane?

The canonical SMILES for 1,4-ditert-butyl-3,3a,5,6,7,7a-hexahydro-2H-pyrrolo[3,2-b]pyridine;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;1,5-ditert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[3,4-b]pyrrole;1,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-2H-pyrrolo[3,2-c]pyridine;1,6-ditert-butyl-3,3a,4,5,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;1,7-ditert-butyl-2,3,4,4a,5,6,8,8a-octahydro-1,7-naphthyridine;2,6-ditert-butyl-2,6-diazabicyclo[3.2.0]heptane;3,6-ditert-butyl-3,6-diazabicyclo[3.2.0]heptane;2,8-ditert-butyl-2,8-diazabicyclo[5.2.0]nonane;3,8-ditert-butyl-3,8-diazabicyclo[5.2.0]nonane;3,9-ditert-butyl-3,9-diazabicyclo[5.2.0]nonane;4,8-ditert-butyl-4,8-diazabicyclo[5.2.0]nonane;2,7-ditert-butyl-2,7-diazabicyclo[4.2.0]octane;3,7-ditert-butyl-3,7-diazabicyclo[4.2.0]octane;3,8-ditert-butyl-3,8-diazabicyclo[4.2.0]octane is CC(C)(C)N1CC2CCCN(C(C)(C)C)C2C1.CC(C)(C)N1CC2CCN(C(C)(C)C)C2C1.CC(C)(C)N1CC2CN(C(C)(C)C)C2C1.CC(C)(C)N1CCC2C(C1)CN2C(C)(C)C.CC(C)(C)N1CCC2C(CCN2C(C)(C)C)C1.CC(C)(C)N1CCC2C1CN2C(C)(C)C.CC(C)(C)N1CCC2CCCN(C(C)(C)C)C2C1.CC(C)(C)N1CCC2CCN(C(C)(C)C)C2C1.CC(C)(C)N1CCC2CN(C(C)(C)C)C2C1.CC(C)(C)N1CCC2CN(C(C)(C)C)C2CC1.CC(C)(C)N1CCC2CN(C(C)(C)C)CC2C1.CC(C)(C)N1CCCC2C(C1)CN2C(C)(C)C.CC(C)(C)N1CCCC2C1CCN2C(C)(C)C.CC(C)(C)N1CCCC2C1CN2C(C)(C)C.CC(C)(C)N1CCCC2CN(C(C)(C)C)C2C1.CC(C)(C)N1CCCCC2C1CN2C(C)(C)C.

What is the InChIKey of 1,4-ditert-butyl-3,3a,5,6,7,7a-hexahydro-2H-pyrrolo[3,2-b]pyridine;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;1,5-ditert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[3,4-b]pyrrole;1,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-2H-pyrrolo[3,2-c]pyridine;1,6-ditert-butyl-3,3a,4,5,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;1,7-ditert-butyl-2,3,4,4a,5,6,8,8a-octahydro-1,7-naphthyridine;2,6-ditert-butyl-2,6-diazabicyclo[3.2.0]heptane;3,6-ditert-butyl-3,6-diazabicyclo[3.2.0]heptane;2,8-ditert-butyl-2,8-diazabicyclo[5.2.0]nonane;3,8-ditert-butyl-3,8-diazabicyclo[5.2.0]nonane;3,9-ditert-butyl-3,9-diazabicyclo[5.2.0]nonane;4,8-ditert-butyl-4,8-diazabicyclo[5.2.0]nonane;2,7-ditert-butyl-2,7-diazabicyclo[4.2.0]octane;3,7-ditert-butyl-3,7-diazabicyclo[4.2.0]octane;3,8-ditert-butyl-3,8-diazabicyclo[4.2.0]octane?

The InChIKey is WDMGLTQJMFGHOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2.9C15H30N2.4C14H28N2.2C13H26N2/c1-15(2,3)17-11-9-13-8-7-10-18(14(13)12-17)16(4,5)6;1-14(2,3)16-9-8-13-12(11-16)7-10-17(13)15(4,5)6;1-14(2,3)16-9-7-12-11-17(15(4,5)6)13(12)8-10-16;1-14(2,3)16-9-7-12-8-10-17(13(12)11-16)15(4,5)6;1-14(2,3)16-8-7-12-9-17(15(4,5)6)11-13(12)10-16;1-14(2,3)16-10-7-8-12-13(16)9-11-17(12)15(4,5)6;1-14(2,3)16-9-7-8-13-12(10-16)11-17(13)15(4,5)6;1-14(2,3)16-10-12-8-7-9-17(13(12)11-16)15(4,5)6;1-14(2,3)16-9-7-8-12-10-17(13(12)11-16)15(4,5)6;1-14(2,3)16-10-8-7-9-12-13(16)11-17(12)15(4,5)6;1-13(2,3)15-8-7-12-11(9-15)10-16(12)14(4,5)6;1-13(2,3)15-9-11-7-8-16(12(11)10-15)14(4,5)6;1-13(2,3)15-8-7-11-9-16(12(11)10-15)14(4,5)6;1-13(2,3)15-9-7-8-11-12(15)10-16(11)14(4,5)6;1-12(2,3)14-7-10-8-15(11(10)9-14)13(4,5)6;1-12(2,3)14-8-7-10-11(14)9-15(10)13(4,5)6/h13-14H,7-12H2,1-6H3;9*12-13H,7-11H2,1-6H3;4*11-12H,7-10H2,1-6H3;2*10-11H,7-9H2,1-6H3.

What are the key properties of 1,4-ditert-butyl-3,3a,5,6,7,7a-hexahydro-2H-pyrrolo[3,2-b]pyridine;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;1,5-ditert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[3,4-b]pyrrole;1,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-2H-pyrrolo[3,2-c]pyridine;1,6-ditert-butyl-3,3a,4,5,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;1,7-ditert-butyl-2,3,4,4a,5,6,8,8a-octahydro-1,7-naphthyridine;2,6-ditert-butyl-2,6-diazabicyclo[3.2.0]heptane;3,6-ditert-butyl-3,6-diazabicyclo[3.2.0]heptane;2,8-ditert-butyl-2,8-diazabicyclo[5.2.0]nonane;3,8-ditert-butyl-3,8-diazabicyclo[5.2.0]nonane;3,9-ditert-butyl-3,9-diazabicyclo[5.2.0]nonane;4,8-ditert-butyl-4,8-diazabicyclo[5.2.0]nonane;2,7-ditert-butyl-2,7-diazabicyclo[4.2.0]octane;3,7-ditert-butyl-3,7-diazabicyclo[4.2.0]octane;3,8-ditert-butyl-3,8-diazabicyclo[4.2.0]octane?

1,4-ditert-butyl-3,3a,5,6,7,7a-hexahydro-2H-pyrrolo[3,2-b]pyridine;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;1,5-ditert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[3,4-b]pyrrole;1,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-2H-pyrrolo[3,2-c]pyridine;1,6-ditert-butyl-3,3a,4,5,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;1,7-ditert-butyl-2,3,4,4a,5,6,8,8a-octahydro-1,7-naphthyridine;2,6-ditert-butyl-2,6-diazabicyclo[3.2.0]heptane;3,6-ditert-butyl-3,6-diazabicyclo[3.2.0]heptane;2,8-ditert-butyl-2,8-diazabicyclo[5.2.0]nonane;3,8-ditert-butyl-3,8-diazabicyclo[5.2.0]nonane;3,9-ditert-butyl-3,9-diazabicyclo[5.2.0]nonane;4,8-ditert-butyl-4,8-diazabicyclo[5.2.0]nonane;2,7-ditert-butyl-2,7-diazabicyclo[4.2.0]octane;3,7-ditert-butyl-3,7-diazabicyclo[4.2.0]octane;3,8-ditert-butyl-3,8-diazabicyclo[4.2.0]octane has a molecular weight of 3716.51 g/mol, XLogP of 45.37, 0 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 1,4-ditert-butyl-3,3a,5,6,7,7a-hexahydro-2H-pyrrolo[3,2-b]pyridine;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;1,5-ditert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[3,4-b]pyrrole;1,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-2H-pyrrolo[3,2-c]pyridine;1,6-ditert-butyl-3,3a,4,5,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;1,7-ditert-butyl-2,3,4,4a,5,6,8,8a-octahydro-1,7-naphthyridine;2,6-ditert-butyl-2,6-diazabicyclo[3.2.0]heptane;3,6-ditert-butyl-3,6-diazabicyclo[3.2.0]heptane;2,8-ditert-butyl-2,8-diazabicyclo[5.2.0]nonane;3,8-ditert-butyl-3,8-diazabicyclo[5.2.0]nonane;3,9-ditert-butyl-3,9-diazabicyclo[5.2.0]nonane;4,8-ditert-butyl-4,8-diazabicyclo[5.2.0]nonane;2,7-ditert-butyl-2,7-diazabicyclo[4.2.0]octane;3,7-ditert-butyl-3,7-diazabicyclo[4.2.0]octane;3,8-ditert-butyl-3,8-diazabicyclo[4.2.0]octane is sourced from PubChem (CID 161474103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).