6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-1-ide;5-tert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide;2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-tert-butyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;2-tert-butyl-2-aza-5-azanidabicyclo[2.2.1]heptane;5-tert-butyl-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-tert-butyl-4-methylpiperazine;N-tert-butyl-N-methylpyrrolidin-1-id-3-amine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;ethane;methane;1-methyl-4-propan-2-yl-1,4-diazepane;tetrakis(rubidium(1+))

C126H271N21Rb4 — CID 159587507

About 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-1-ide;5-tert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide;2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-tert-butyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;2-tert-butyl-2-aza-5-azanidabicyclo[2.2.1]heptane;5-tert-butyl-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-tert-butyl-4-methylpiperazine;N-tert-butyl-N-methylpyrrolidin-1-id-3-amine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;ethane;methane;1-methyl-4-propan-2-yl-1,4-diazepane;tetrakis(rubidium(1+))

6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-1-ide;5-tert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide;2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-tert-butyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;2-tert-butyl-2-aza-5-azanidabicyclo[2.2.1]heptane;5-tert-butyl-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-tert-butyl-4-methylpiperazine;N-tert-butyl-N-methylpyrrolidin-1-id-3-amine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;ethane;methane;1-methyl-4-propan-2-yl-1,4-diazepane;tetrakis(rubidium(1+)) (PubChem CID 159587507) has the molecular formula C126H271N21Rb4 and a molecular weight of 2422.57 g/mol. Its IUPAC name is 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-1-ide;5-tert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide;2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-tert-butyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;2-tert-butyl-2-aza-5-azanidabicyclo[2.2.1]heptane;5-tert-butyl-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-tert-butyl-4-methylpiperazine;N-tert-butyl-N-methylpyrrolidin-1-id-3-amine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;ethane;methane;1-methyl-4-propan-2-yl-1,4-diazepane;tetrakis(rubidium(1+)).

Molecular Properties

• Compound Name: 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-1-ide;5-tert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide;2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-tert-butyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;2-tert-butyl-2-aza-5-azanidabicyclo[2.2.1]heptane;5-tert-butyl-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-tert-butyl-4-methylpiperazine;N-tert-butyl-N-methylpyrrolidin-1-id-3-amine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;ethane;methane;1-methyl-4-propan-2-yl-1,4-diazepane;tetrakis(rubidium(1+))
• PubChem CID: 159587507
• Molecular Formula: C126H271N21Rb4
• Molecular Weight: 2422.57 g/mol
• Exact Mass: 2418.83
• IUPAC Name: 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-1-ide;5-tert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide;2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-tert-butyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;2-tert-butyl-2-aza-5-azanidabicyclo[2.2.1]heptane;5-tert-butyl-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-tert-butyl-4-methylpiperazine;N-tert-butyl-N-methylpyrrolidin-1-id-3-amine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;ethane;methane;1-methyl-4-propan-2-yl-1,4-diazepane;tetrakis(rubidium(1+))
• SMILES: C.C.C.C.C.CC.CC.CC(C)(C)N1CC2CC1C[N-]2.CC(C)(C)N1CC2CCC[N-]C2C1.CC(C)(C)N1CC2CC[N-]C2C1.CC(C)(C)N1CCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCN2CCCC2C1.CC(C)(C)N1CCN2CCCCC2C1.CC(C)N1CCCN(C)CC1.CN(C1CC[N-]C1)C(C)(C)C.CN1CC2CN(C(C)(C)C)CC2C1.CN1CCN(C(C)(C)C)CC1.[Rb+].[Rb+].[Rb+].[Rb+]
• InChI: InChI=1S/C12H24N2.C11H22N2.C11H21N2.C11H22N2.C10H19N2.C9H17N2.C9H20N2.C9H19N2.C9H20N2.2C9H19N.C8H17N.2C2H6.5CH4.4Rb/c1-12(2,3)14-9-8-13-7-5-4-6-11(13)10-14;1-11(2,3)13-7-9-5-12(4)6-10(9)8-13;1-11(2,3)13-7-9-5-4-6-12-10(9)8-13;1-11(2,3)13-8-7-12-6-4-5-10(12)9-13;1-10(2,3)12-6-8-4-5-11-9(8)7-12;1-9(2,3)11-6-7-4-8(11)5-10-7;1-9(2,3)11-7-5-10(4)6-8-11;1-9(2,3)11(4)8-5-6-10-7-8;1-9(2)11-6-4-5-10(3)7-8-11;2*1-9(2,3)10-7-5-4-6-8-10;1-8(2,3)9-6-4-5-7-9;2*1-2;;;;;;;;;/h11H,4-10H2,1-3H3;9-10H,5-8H2,1-4H3;9-10H,4-8H2,1-3H3;10H,4-9H2,1-3H3;8-9H,4-7H2,1-3H3;7-8H,4-6H2,1-3H3;5-8H2,1-4H3;8H,5-7H2,1-4H3;9H,4-8H2,1-3H3;2*4-8H2,1-3H3;4-7H2,1-3H3;2*1-2H3;5*1H4;;;;/q;;-1;;2*-1;;-1;;;;;;;;;;;;4*+1
• InChIKey: MJUQXEOTAKMLMA-UHFFFAOYSA-N
• XLogP: 14.13
• TPSA: 111.48 Ų
• H-Bond Acceptors: 17
• Rotatable Bonds: 2
• Heavy Atoms: 151
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2422.57
LogP ≤ 5	14.13
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-1-ide;5-tert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide;2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-tert-butyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;2-tert-butyl-2-aza-5-azanidabicyclo[2.2.1]heptane;5-tert-butyl-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-tert-butyl-4-methylpiperazine;N-tert-butyl-N-methylpyrrolidin-1-id-3-amine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;ethane;methane;1-methyl-4-propan-2-yl-1,4-diazepane;tetrakis(rubidium(1+))?

The IUPAC name of 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-1-ide;5-tert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide;2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-tert-butyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;2-tert-butyl-2-aza-5-azanidabicyclo[2.2.1]heptane;5-tert-butyl-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-tert-butyl-4-methylpiperazine;N-tert-butyl-N-methylpyrrolidin-1-id-3-amine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;ethane;methane;1-methyl-4-propan-2-yl-1,4-diazepane;tetrakis(rubidium(1+)) (CID 159587507) is 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-1-ide;5-tert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide;2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-tert-butyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;2-tert-butyl-2-aza-5-azanidabicyclo[2.2.1]heptane;5-tert-butyl-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-tert-butyl-4-methylpiperazine;N-tert-butyl-N-methylpyrrolidin-1-id-3-amine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;ethane;methane;1-methyl-4-propan-2-yl-1,4-diazepane;tetrakis(rubidium(1+)).

What is the SMILES notation for 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-1-ide;5-tert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide;2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-tert-butyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;2-tert-butyl-2-aza-5-azanidabicyclo[2.2.1]heptane;5-tert-butyl-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-tert-butyl-4-methylpiperazine;N-tert-butyl-N-methylpyrrolidin-1-id-3-amine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;ethane;methane;1-methyl-4-propan-2-yl-1,4-diazepane;tetrakis(rubidium(1+))?

The canonical SMILES for 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-1-ide;5-tert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide;2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-tert-butyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;2-tert-butyl-2-aza-5-azanidabicyclo[2.2.1]heptane;5-tert-butyl-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-tert-butyl-4-methylpiperazine;N-tert-butyl-N-methylpyrrolidin-1-id-3-amine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;ethane;methane;1-methyl-4-propan-2-yl-1,4-diazepane;tetrakis(rubidium(1+)) is C.C.C.C.C.CC.CC.CC(C)(C)N1CC2CC1C[N-]2.CC(C)(C)N1CC2CCC[N-]C2C1.CC(C)(C)N1CC2CC[N-]C2C1.CC(C)(C)N1CCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCN2CCCC2C1.CC(C)(C)N1CCN2CCCCC2C1.CC(C)N1CCCN(C)CC1.CN(C1CC[N-]C1)C(C)(C)C.CN1CC2CN(C(C)(C)C)CC2C1.CN1CCN(C(C)(C)C)CC1.[Rb+].[Rb+].[Rb+].[Rb+].

What is the InChIKey of 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-1-ide;5-tert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide;2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-tert-butyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;2-tert-butyl-2-aza-5-azanidabicyclo[2.2.1]heptane;5-tert-butyl-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-tert-butyl-4-methylpiperazine;N-tert-butyl-N-methylpyrrolidin-1-id-3-amine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;ethane;methane;1-methyl-4-propan-2-yl-1,4-diazepane;tetrakis(rubidium(1+))?

The InChIKey is MJUQXEOTAKMLMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2.C11H22N2.C11H21N2.C11H22N2.C10H19N2.C9H17N2.C9H20N2.C9H19N2.C9H20N2.2C9H19N.C8H17N.2C2H6.5CH4.4Rb/c1-12(2,3)14-9-8-13-7-5-4-6-11(13)10-14;1-11(2,3)13-7-9-5-12(4)6-10(9)8-13;1-11(2,3)13-7-9-5-4-6-12-10(9)8-13;1-11(2,3)13-8-7-12-6-4-5-10(12)9-13;1-10(2,3)12-6-8-4-5-11-9(8)7-12;1-9(2,3)11-6-7-4-8(11)5-10-7;1-9(2,3)11-7-5-10(4)6-8-11;1-9(2,3)11(4)8-5-6-10-7-8;1-9(2)11-6-4-5-10(3)7-8-11;2*1-9(2,3)10-7-5-4-6-8-10;1-8(2,3)9-6-4-5-7-9;2*1-2;;;;;;;;;/h11H,4-10H2,1-3H3;9-10H,5-8H2,1-4H3;9-10H,4-8H2,1-3H3;10H,4-9H2,1-3H3;8-9H,4-7H2,1-3H3;7-8H,4-6H2,1-3H3;5-8H2,1-4H3;8H,5-7H2,1-4H3;9H,4-8H2,1-3H3;2*4-8H2,1-3H3;4-7H2,1-3H3;2*1-2H3;5*1H4;;;;/q;;-1;;2*-1;;-1;;;;;;;;;;;;4*+1.

What are the key properties of 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-1-ide;5-tert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide;2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-tert-butyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;2-tert-butyl-2-aza-5-azanidabicyclo[2.2.1]heptane;5-tert-butyl-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-tert-butyl-4-methylpiperazine;N-tert-butyl-N-methylpyrrolidin-1-id-3-amine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;ethane;methane;1-methyl-4-propan-2-yl-1,4-diazepane;tetrakis(rubidium(1+))?

6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-1-ide;5-tert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide;2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-tert-butyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;2-tert-butyl-2-aza-5-azanidabicyclo[2.2.1]heptane;5-tert-butyl-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-tert-butyl-4-methylpiperazine;N-tert-butyl-N-methylpyrrolidin-1-id-3-amine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;ethane;methane;1-methyl-4-propan-2-yl-1,4-diazepane;tetrakis(rubidium(1+)) has a molecular weight of 2422.57 g/mol, XLogP of 14.13, 2 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-1-ide;5-tert-butyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-ide;2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-tert-butyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;2-tert-butyl-2-aza-5-azanidabicyclo[2.2.1]heptane;5-tert-butyl-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1-tert-butyl-4-methylpiperazine;N-tert-butyl-N-methylpyrrolidin-1-id-3-amine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;ethane;methane;1-methyl-4-propan-2-yl-1,4-diazepane;tetrakis(rubidium(1+)) is sourced from PubChem (CID 159587507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).