6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;6-tert-butyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine;6-tert-butyl-1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]oxazine;1-tert-butyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-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[3.1.0]hexane;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;7-tert-butyl-3,7-diazabicyclo[4.2.0]octane;8-tert-butyl-3,8-diazabicyclo[4.2.0]octane

C133H265N25O2 — CID 158366796

IUPAC6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;6-tert-butyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine;6-tert-butyl-1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]oxazine;1-tert-butyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-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[3.1.0]hexane;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;7-tert-butyl-3,7-diazabicyclo[4.2.0]octane;8-tert-butyl-3,8-diazabicyclo[4.2.0]octane
SMILESCC(C)(C)N1CC2CC2C1.CC(C)(C)N1CC2CCCNC2C1.CC(C)(C)N1CC2CCNC2C1.CC(C)(C)N1CC2CCNCC21.CC(C)(C)N1CC2CCNCC2C1.CC(C)(C)N1CC2CNC2C1.CC(C)(C)N1CC2CNCC21.CC(C)(C)N1CC2CNCC2C1.CC(C)(C)N1CC2CNCCC21.CC(C)(C)N1CC2NCCOC2C1.CC(C)(C)N1CCC2NCCCC2C1.CC(C)(C)N1CCC2NCCOC2C1.CC(C)(C)N1CCCC2CNCC21
InChIInChI=1S/C12H24N2.C11H22N2O.3C11H22N2.C10H20N2O.4C10H20N2.2C9H18N2.C9H17N/c1-12(2,3)14-8-6-11-10(9-14)5-4-7-13-11;1-11(2,3)13-6-4-9-10(8-13)14-7-5-12-9;1-11(2,3)13-7-9-4-5-12-6-10(9)8-13;1-11(2,3)13-6-4-5-9-7-12-8-10(9)13;1-11(2,3)13-7-9-5-4-6-12-10(9)8-13;1-10(2,3)12-6-8-9(7-12)13-5-4-11-8;1-10(2,3)12-6-8-4-11-5-9(8)7-12;1-10(2,3)12-7-8-6-11-5-4-9(8)12;1-10(2,3)12-7-8-4-5-11-6-9(8)12;1-10(2,3)12-6-8-4-5-11-9(8)7-12;1-9(2,3)11-6-7-4-10-5-8(7)11;1-9(2,3)11-5-7-4-10-8(7)6-11;1-9(2,3)10-5-7-4-8(7)6-10/h10-11,13H,4-9H2,1-3H3;9-10,12H,4-8H2,1-3H3;3*9-10,12H,4-8H2,1-3H3;8-9,11H,4-7H2,1-3H3;4*8-9,11H,4-7H2,1-3H3;2*7-8,10H,4-6H2,1-3H3;7-8H,4-6H2,1-3H3
InChIKeyGUDAGRRYRZONBI-UHFFFAOYSA-N
MW2246.76 g/mol
LogP14.71
Rot. Bonds

About 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;6-tert-butyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine;6-tert-butyl-1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]oxazine;1-tert-butyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-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[3.1.0]hexane;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;7-tert-butyl-3,7-diazabicyclo[4.2.0]octane;8-tert-butyl-3,8-diazabicyclo[4.2.0]octane

6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;6-tert-butyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine;6-tert-butyl-1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]oxazine;1-tert-butyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-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[3.1.0]hexane;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;7-tert-butyl-3,7-diazabicyclo[4.2.0]octane;8-tert-butyl-3,8-diazabicyclo[4.2.0]octane (PubChem CID 158366796) has the molecular formula C133H265N25O2 and a molecular weight of 2246.76 g/mol. Its IUPAC name is 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;6-tert-butyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine;6-tert-butyl-1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]oxazine;1-tert-butyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-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[3.1.0]hexane;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;7-tert-butyl-3,7-diazabicyclo[4.2.0]octane;8-tert-butyl-3,8-diazabicyclo[4.2.0]octane.

Molecular Properties

Compound Name6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;6-tert-butyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine;6-tert-butyl-1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]oxazine;1-tert-butyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-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[3.1.0]hexane;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;7-tert-butyl-3,7-diazabicyclo[4.2.0]octane;8-tert-butyl-3,8-diazabicyclo[4.2.0]octane
PubChem CID158366796
Molecular FormulaC133H265N25O2
Molecular Weight2246.76 g/mol
Exact Mass2245.14
IUPAC Name6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;6-tert-butyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine;6-tert-butyl-1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]oxazine;1-tert-butyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-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[3.1.0]hexane;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;7-tert-butyl-3,7-diazabicyclo[4.2.0]octane;8-tert-butyl-3,8-diazabicyclo[4.2.0]octane
SMILESCC(C)(C)N1CC2CC2C1.CC(C)(C)N1CC2CCCNC2C1.CC(C)(C)N1CC2CCNC2C1.CC(C)(C)N1CC2CCNCC21.CC(C)(C)N1CC2CCNCC2C1.CC(C)(C)N1CC2CNC2C1.CC(C)(C)N1CC2CNCC21.CC(C)(C)N1CC2CNCC2C1.CC(C)(C)N1CC2CNCCC21.CC(C)(C)N1CC2NCCOC2C1.CC(C)(C)N1CCC2NCCCC2C1.CC(C)(C)N1CCC2NCCOC2C1.CC(C)(C)N1CCCC2CNCC21
InChIInChI=1S/C12H24N2.C11H22N2O.3C11H22N2.C10H20N2O.4C10H20N2.2C9H18N2.C9H17N/c1-12(2,3)14-8-6-11-10(9-14)5-4-7-13-11;1-11(2,3)13-6-4-9-10(8-13)14-7-5-12-9;1-11(2,3)13-7-9-4-5-12-6-10(9)8-13;1-11(2,3)13-6-4-5-9-7-12-8-10(9)13;1-11(2,3)13-7-9-5-4-6-12-10(9)8-13;1-10(2,3)12-6-8-9(7-12)13-5-4-11-8;1-10(2,3)12-6-8-4-11-5-9(8)7-12;1-10(2,3)12-7-8-6-11-5-4-9(8)12;1-10(2,3)12-7-8-4-5-11-6-9(8)12;1-10(2,3)12-6-8-4-5-11-9(8)7-12;1-9(2,3)11-6-7-4-10-5-8(7)11;1-9(2,3)11-5-7-4-10-8(7)6-11;1-9(2,3)10-5-7-4-8(7)6-10/h10-11,13H,4-9H2,1-3H3;9-10,12H,4-8H2,1-3H3;3*9-10,12H,4-8H2,1-3H3;8-9,11H,4-7H2,1-3H3;4*8-9,11H,4-7H2,1-3H3;2*7-8,10H,4-6H2,1-3H3;7-8H,4-6H2,1-3H3
InChIKeyGUDAGRRYRZONBI-UHFFFAOYSA-N
XLogP14.71
TPSA204.94 Ų
H-Bond Donors12
H-Bond Acceptors27
Rotatable Bonds
Heavy Atoms160
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002246.76
LogP ≤ 514.71
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1027

Analyze 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;6-tert-butyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine;6-tert-butyl-1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]oxazine;1-tert-butyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-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[3.1.0]hexane;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;7-tert-butyl-3,7-diazabicyclo[4.2.0]octane;8-tert-butyl-3,8-diazabicyclo[4.2.0]octane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;6-tert-butyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine;6-tert-butyl-1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]oxazine;1-tert-butyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-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[3.1.0]hexane;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;7-tert-butyl-3,7-diazabicyclo[4.2.0]octane;8-tert-butyl-3,8-diazabicyclo[4.2.0]octane?
The IUPAC name of 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;6-tert-butyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine;6-tert-butyl-1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]oxazine;1-tert-butyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-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[3.1.0]hexane;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;7-tert-butyl-3,7-diazabicyclo[4.2.0]octane;8-tert-butyl-3,8-diazabicyclo[4.2.0]octane (CID 158366796) is 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;6-tert-butyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine;6-tert-butyl-1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]oxazine;1-tert-butyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-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[3.1.0]hexane;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;7-tert-butyl-3,7-diazabicyclo[4.2.0]octane;8-tert-butyl-3,8-diazabicyclo[4.2.0]octane.
What is the SMILES notation for 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;6-tert-butyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine;6-tert-butyl-1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]oxazine;1-tert-butyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-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[3.1.0]hexane;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;7-tert-butyl-3,7-diazabicyclo[4.2.0]octane;8-tert-butyl-3,8-diazabicyclo[4.2.0]octane?
The canonical SMILES for 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;6-tert-butyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine;6-tert-butyl-1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]oxazine;1-tert-butyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-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[3.1.0]hexane;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;7-tert-butyl-3,7-diazabicyclo[4.2.0]octane;8-tert-butyl-3,8-diazabicyclo[4.2.0]octane is CC(C)(C)N1CC2CC2C1.CC(C)(C)N1CC2CCCNC2C1.CC(C)(C)N1CC2CCNC2C1.CC(C)(C)N1CC2CCNCC21.CC(C)(C)N1CC2CCNCC2C1.CC(C)(C)N1CC2CNC2C1.CC(C)(C)N1CC2CNCC21.CC(C)(C)N1CC2CNCC2C1.CC(C)(C)N1CC2CNCCC21.CC(C)(C)N1CC2NCCOC2C1.CC(C)(C)N1CCC2NCCCC2C1.CC(C)(C)N1CCC2NCCOC2C1.CC(C)(C)N1CCCC2CNCC21.
What is the InChIKey of 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;6-tert-butyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine;6-tert-butyl-1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]oxazine;1-tert-butyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-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[3.1.0]hexane;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;7-tert-butyl-3,7-diazabicyclo[4.2.0]octane;8-tert-butyl-3,8-diazabicyclo[4.2.0]octane?
The InChIKey is GUDAGRRYRZONBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2.C11H22N2O.3C11H22N2.C10H20N2O.4C10H20N2.2C9H18N2.C9H17N/c1-12(2,3)14-8-6-11-10(9-14)5-4-7-13-11;1-11(2,3)13-6-4-9-10(8-13)14-7-5-12-9;1-11(2,3)13-7-9-4-5-12-6-10(9)8-13;1-11(2,3)13-6-4-5-9-7-12-8-10(9)13;1-11(2,3)13-7-9-5-4-6-12-10(9)8-13;1-10(2,3)12-6-8-9(7-12)13-5-4-11-8;1-10(2,3)12-6-8-4-11-5-9(8)7-12;1-10(2,3)12-7-8-6-11-5-4-9(8)12;1-10(2,3)12-7-8-4-5-11-6-9(8)12;1-10(2,3)12-6-8-4-5-11-9(8)7-12;1-9(2,3)11-6-7-4-10-5-8(7)11;1-9(2,3)11-5-7-4-10-8(7)6-11;1-9(2,3)10-5-7-4-8(7)6-10/h10-11,13H,4-9H2,1-3H3;9-10,12H,4-8H2,1-3H3;3*9-10,12H,4-8H2,1-3H3;8-9,11H,4-7H2,1-3H3;4*8-9,11H,4-7H2,1-3H3;2*7-8,10H,4-6H2,1-3H3;7-8H,4-6H2,1-3H3.
What are the key properties of 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;6-tert-butyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine;6-tert-butyl-1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]oxazine;1-tert-butyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-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[3.1.0]hexane;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;7-tert-butyl-3,7-diazabicyclo[4.2.0]octane;8-tert-butyl-3,8-diazabicyclo[4.2.0]octane?
6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;6-tert-butyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine;6-tert-butyl-1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]oxazine;1-tert-butyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-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[3.1.0]hexane;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;7-tert-butyl-3,7-diazabicyclo[4.2.0]octane;8-tert-butyl-3,8-diazabicyclo[4.2.0]octane has a molecular weight of 2246.76 g/mol, XLogP of 14.71, 0 rotatable bonds, 12 hydrogen bond donors, and 27 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][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;6-tert-butyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine;6-tert-butyl-1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]oxazine;1-tert-butyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-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[3.1.0]hexane;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;7-tert-butyl-3,7-diazabicyclo[4.2.0]octane;8-tert-butyl-3,8-diazabicyclo[4.2.0]octane is sourced from PubChem (CID 158366796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).