2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;2-methyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;bis(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindole);2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;7-methyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-methyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-c]azepine;5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,2-c]pyridine;6-methyl-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridine;8-methyl-8-azabicyclo[5.2.0]nonane;3-methyl-3-azabicyclo[4.2.0]octane;bis(7-methyl-7-azabicyclo[4.2.0]octane);6-methyl-3,6-diazabicyclo[3.2.0]heptane;8-methyl-2,8-diazabicyclo[5.2.0]nonane;8-methyl-3,8-diazabicyclo[5.2.0]nonane;9-methyl-3,9-diazabicyclo[5.2.0]nonane;2-methyl-2,7-diazabicyclo[4.2.0]octane;3-methyl-3,7-diazabicyclo[4.2.0]octane;7-methyl-2,7-diazabicyclo[4.2.0]octane

C180H351N35 — CID 159085678

About 2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;2-methyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;bis(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindole);2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;7-methyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-methyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-c]azepine;5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,2-c]pyridine;6-methyl-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridine;8-methyl-8-azabicyclo[5.2.0]nonane;3-methyl-3-azabicyclo[4.2.0]octane;bis(7-methyl-7-azabicyclo[4.2.0]octane);6-methyl-3,6-diazabicyclo[3.2.0]heptane;8-methyl-2,8-diazabicyclo[5.2.0]nonane;8-methyl-3,8-diazabicyclo[5.2.0]nonane;9-methyl-3,9-diazabicyclo[5.2.0]nonane;2-methyl-2,7-diazabicyclo[4.2.0]octane;3-methyl-3,7-diazabicyclo[4.2.0]octane;7-methyl-2,7-diazabicyclo[4.2.0]octane

2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;2-methyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;bis(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindole);2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;7-methyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-methyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-c]azepine;5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,2-c]pyridine;6-methyl-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridine;8-methyl-8-azabicyclo[5.2.0]nonane;3-methyl-3-azabicyclo[4.2.0]octane;bis(7-methyl-7-azabicyclo[4.2.0]octane);6-methyl-3,6-diazabicyclo[3.2.0]heptane;8-methyl-2,8-diazabicyclo[5.2.0]nonane;8-methyl-3,8-diazabicyclo[5.2.0]nonane;9-methyl-3,9-diazabicyclo[5.2.0]nonane;2-methyl-2,7-diazabicyclo[4.2.0]octane;3-methyl-3,7-diazabicyclo[4.2.0]octane;7-methyl-2,7-diazabicyclo[4.2.0]octane (PubChem CID 159085678) has the molecular formula C180H351N35 and a molecular weight of 3006.03 g/mol. Its IUPAC name is 2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;2-methyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;bis(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindole);2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;7-methyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-methyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-c]azepine;5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,2-c]pyridine;6-methyl-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridine;8-methyl-8-azabicyclo[5.2.0]nonane;3-methyl-3-azabicyclo[4.2.0]octane;bis(7-methyl-7-azabicyclo[4.2.0]octane);6-methyl-3,6-diazabicyclo[3.2.0]heptane;8-methyl-2,8-diazabicyclo[5.2.0]nonane;8-methyl-3,8-diazabicyclo[5.2.0]nonane;9-methyl-3,9-diazabicyclo[5.2.0]nonane;2-methyl-2,7-diazabicyclo[4.2.0]octane;3-methyl-3,7-diazabicyclo[4.2.0]octane;7-methyl-2,7-diazabicyclo[4.2.0]octane.

Molecular Properties

• Compound Name: 2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;2-methyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;bis(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindole);2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;7-methyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-methyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-c]azepine;5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,2-c]pyridine;6-methyl-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridine;8-methyl-8-azabicyclo[5.2.0]nonane;3-methyl-3-azabicyclo[4.2.0]octane;bis(7-methyl-7-azabicyclo[4.2.0]octane);6-methyl-3,6-diazabicyclo[3.2.0]heptane;8-methyl-2,8-diazabicyclo[5.2.0]nonane;8-methyl-3,8-diazabicyclo[5.2.0]nonane;9-methyl-3,9-diazabicyclo[5.2.0]nonane;2-methyl-2,7-diazabicyclo[4.2.0]octane;3-methyl-3,7-diazabicyclo[4.2.0]octane;7-methyl-2,7-diazabicyclo[4.2.0]octane
• PubChem CID: 159085678
• Molecular Formula: C180H351N35
• Molecular Weight: 3006.03 g/mol
• Exact Mass: 3003.85
• IUPAC Name: 2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;2-methyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;bis(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindole);2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;7-methyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-methyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-c]azepine;5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,2-c]pyridine;6-methyl-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridine;8-methyl-8-azabicyclo[5.2.0]nonane;3-methyl-3-azabicyclo[4.2.0]octane;bis(7-methyl-7-azabicyclo[4.2.0]octane);6-methyl-3,6-diazabicyclo[3.2.0]heptane;8-methyl-2,8-diazabicyclo[5.2.0]nonane;8-methyl-3,8-diazabicyclo[5.2.0]nonane;9-methyl-3,9-diazabicyclo[5.2.0]nonane;2-methyl-2,7-diazabicyclo[4.2.0]octane;3-methyl-3,7-diazabicyclo[4.2.0]octane;7-methyl-2,7-diazabicyclo[4.2.0]octane
• SMILES: CN1CC2CCCCC21.CN1CC2CCCCC21.CN1CC2CCCCC2C1.CN1CC2CCCCCC21.CN1CC2CCCCCC2C1.CN1CC2CCCCNC2C1.CN1CC2CCCNC2C1.CN1CC2CCCNCC21.CN1CC2CCCNCC2C1.CN1CC2CNCC21.CN1CC2CNCCCC21.CN1CC2NCCCC21.CN1CC2NCCCCC21.CN1CCC2CCC2C1.CN1CCC2CCCC2C1.CN1CCC2CCCCC21.CN1CCC2CCCCC21.CN1CCC2CCNC2C1.CN1CCC2NCC2C1.CN1CCC2NCCC2C1.CN1CCC2NCCCC21.CN1CCCC2NCC21
• InChI: InChI=1S/C10H19N.2C9H18N2.5C9H17N.7C8H16N2.3C8H15N.3C7H14N2.C6H12N2/c1-11-7-9-5-3-2-4-6-10(9)8-11;1-11-6-8-3-2-4-10-5-9(8)7-11;1-11-6-8-4-2-3-5-10-9(8)7-11;1-10-6-5-8-3-2-4-9(8)7-10;1-10-6-8-4-2-3-5-9(8)7-10;2*1-10-7-6-8-4-2-3-5-9(8)10;1-10-7-8-5-3-2-4-6-9(8)10;1-10-5-3-8-7(6-10)2-4-9-8;1-10-5-3-7-2-4-9-8(7)6-10;1-10-6-4-7-8(10)3-2-5-9-7;1-10-6-7-5-9-4-2-3-8(7)10;1-10-6-7-3-2-4-9-5-8(7)10;1-10-5-7-3-2-4-9-8(7)6-10;1-10-6-7-8(10)4-2-3-5-9-7;1-9-5-4-7-2-3-8(7)6-9;2*1-9-6-7-4-2-3-5-8(7)9;1-9-3-2-7-6(5-9)4-8-7;1-9-5-6-7(9)3-2-4-8-6;1-9-4-2-3-6-7(9)5-8-6;1-8-4-5-2-7-3-6(5)8/h9-10H,2-8H2,1H3;2*8-10H,2-7H2,1H3;5*8-9H,2-7H2,1H3;7*7-9H,2-6H2,1H3;3*7-8H,2-6H2,1H3;3*6-8H,2-5H2,1H3;5-7H,2-4H2,1H3
• InChIKey: KBKNGLPVTQFQIG-UHFFFAOYSA-N
• XLogP: 18.73
• TPSA: 227.67 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 35
• Heavy Atoms: 215
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3006.03
LogP ≤ 5	18.73
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	35

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;2-methyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;bis(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindole);2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;7-methyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-methyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-c]azepine;5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,2-c]pyridine;6-methyl-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridine;8-methyl-8-azabicyclo[5.2.0]nonane;3-methyl-3-azabicyclo[4.2.0]octane;bis(7-methyl-7-azabicyclo[4.2.0]octane);6-methyl-3,6-diazabicyclo[3.2.0]heptane;8-methyl-2,8-diazabicyclo[5.2.0]nonane;8-methyl-3,8-diazabicyclo[5.2.0]nonane;9-methyl-3,9-diazabicyclo[5.2.0]nonane;2-methyl-2,7-diazabicyclo[4.2.0]octane;3-methyl-3,7-diazabicyclo[4.2.0]octane;7-methyl-2,7-diazabicyclo[4.2.0]octane?

The IUPAC name of 2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;2-methyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;bis(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindole);2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;7-methyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-methyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-c]azepine;5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,2-c]pyridine;6-methyl-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridine;8-methyl-8-azabicyclo[5.2.0]nonane;3-methyl-3-azabicyclo[4.2.0]octane;bis(7-methyl-7-azabicyclo[4.2.0]octane);6-methyl-3,6-diazabicyclo[3.2.0]heptane;8-methyl-2,8-diazabicyclo[5.2.0]nonane;8-methyl-3,8-diazabicyclo[5.2.0]nonane;9-methyl-3,9-diazabicyclo[5.2.0]nonane;2-methyl-2,7-diazabicyclo[4.2.0]octane;3-methyl-3,7-diazabicyclo[4.2.0]octane;7-methyl-2,7-diazabicyclo[4.2.0]octane (CID 159085678) is 2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;2-methyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;bis(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindole);2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;7-methyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-methyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-c]azepine;5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,2-c]pyridine;6-methyl-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridine;8-methyl-8-azabicyclo[5.2.0]nonane;3-methyl-3-azabicyclo[4.2.0]octane;bis(7-methyl-7-azabicyclo[4.2.0]octane);6-methyl-3,6-diazabicyclo[3.2.0]heptane;8-methyl-2,8-diazabicyclo[5.2.0]nonane;8-methyl-3,8-diazabicyclo[5.2.0]nonane;9-methyl-3,9-diazabicyclo[5.2.0]nonane;2-methyl-2,7-diazabicyclo[4.2.0]octane;3-methyl-3,7-diazabicyclo[4.2.0]octane;7-methyl-2,7-diazabicyclo[4.2.0]octane.

What is the SMILES notation for 2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;2-methyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;bis(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindole);2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;7-methyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-methyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-c]azepine;5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,2-c]pyridine;6-methyl-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridine;8-methyl-8-azabicyclo[5.2.0]nonane;3-methyl-3-azabicyclo[4.2.0]octane;bis(7-methyl-7-azabicyclo[4.2.0]octane);6-methyl-3,6-diazabicyclo[3.2.0]heptane;8-methyl-2,8-diazabicyclo[5.2.0]nonane;8-methyl-3,8-diazabicyclo[5.2.0]nonane;9-methyl-3,9-diazabicyclo[5.2.0]nonane;2-methyl-2,7-diazabicyclo[4.2.0]octane;3-methyl-3,7-diazabicyclo[4.2.0]octane;7-methyl-2,7-diazabicyclo[4.2.0]octane?

The canonical SMILES for 2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;2-methyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;bis(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindole);2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;7-methyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-methyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-c]azepine;5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,2-c]pyridine;6-methyl-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridine;8-methyl-8-azabicyclo[5.2.0]nonane;3-methyl-3-azabicyclo[4.2.0]octane;bis(7-methyl-7-azabicyclo[4.2.0]octane);6-methyl-3,6-diazabicyclo[3.2.0]heptane;8-methyl-2,8-diazabicyclo[5.2.0]nonane;8-methyl-3,8-diazabicyclo[5.2.0]nonane;9-methyl-3,9-diazabicyclo[5.2.0]nonane;2-methyl-2,7-diazabicyclo[4.2.0]octane;3-methyl-3,7-diazabicyclo[4.2.0]octane;7-methyl-2,7-diazabicyclo[4.2.0]octane is CN1CC2CCCCC21.CN1CC2CCCCC21.CN1CC2CCCCC2C1.CN1CC2CCCCCC21.CN1CC2CCCCCC2C1.CN1CC2CCCCNC2C1.CN1CC2CCCNC2C1.CN1CC2CCCNCC21.CN1CC2CCCNCC2C1.CN1CC2CNCC21.CN1CC2CNCCCC21.CN1CC2NCCCC21.CN1CC2NCCCCC21.CN1CCC2CCC2C1.CN1CCC2CCCC2C1.CN1CCC2CCCCC21.CN1CCC2CCCCC21.CN1CCC2CCNC2C1.CN1CCC2NCC2C1.CN1CCC2NCCC2C1.CN1CCC2NCCCC21.CN1CCCC2NCC21.

What is the InChIKey of 2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;2-methyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;bis(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindole);2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;7-methyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-methyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-c]azepine;5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,2-c]pyridine;6-methyl-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridine;8-methyl-8-azabicyclo[5.2.0]nonane;3-methyl-3-azabicyclo[4.2.0]octane;bis(7-methyl-7-azabicyclo[4.2.0]octane);6-methyl-3,6-diazabicyclo[3.2.0]heptane;8-methyl-2,8-diazabicyclo[5.2.0]nonane;8-methyl-3,8-diazabicyclo[5.2.0]nonane;9-methyl-3,9-diazabicyclo[5.2.0]nonane;2-methyl-2,7-diazabicyclo[4.2.0]octane;3-methyl-3,7-diazabicyclo[4.2.0]octane;7-methyl-2,7-diazabicyclo[4.2.0]octane?

The InChIKey is KBKNGLPVTQFQIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N.2C9H18N2.5C9H17N.7C8H16N2.3C8H15N.3C7H14N2.C6H12N2/c1-11-7-9-5-3-2-4-6-10(9)8-11;1-11-6-8-3-2-4-10-5-9(8)7-11;1-11-6-8-4-2-3-5-10-9(8)7-11;1-10-6-5-8-3-2-4-9(8)7-10;1-10-6-8-4-2-3-5-9(8)7-10;2*1-10-7-6-8-4-2-3-5-9(8)10;1-10-7-8-5-3-2-4-6-9(8)10;1-10-5-3-8-7(6-10)2-4-9-8;1-10-5-3-7-2-4-9-8(7)6-10;1-10-6-4-7-8(10)3-2-5-9-7;1-10-6-7-5-9-4-2-3-8(7)10;1-10-6-7-3-2-4-9-5-8(7)10;1-10-5-7-3-2-4-9-8(7)6-10;1-10-6-7-8(10)4-2-3-5-9-7;1-9-5-4-7-2-3-8(7)6-9;2*1-9-6-7-4-2-3-5-8(7)9;1-9-3-2-7-6(5-9)4-8-7;1-9-5-6-7(9)3-2-4-8-6;1-9-4-2-3-6-7(9)5-8-6;1-8-4-5-2-7-3-6(5)8/h9-10H,2-8H2,1H3;2*8-10H,2-7H2,1H3;5*8-9H,2-7H2,1H3;7*7-9H,2-6H2,1H3;3*7-8H,2-6H2,1H3;3*6-8H,2-5H2,1H3;5-7H,2-4H2,1H3.

What are the key properties of 2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;2-methyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;bis(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindole);2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;7-methyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-methyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-c]azepine;5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,2-c]pyridine;6-methyl-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridine;8-methyl-8-azabicyclo[5.2.0]nonane;3-methyl-3-azabicyclo[4.2.0]octane;bis(7-methyl-7-azabicyclo[4.2.0]octane);6-methyl-3,6-diazabicyclo[3.2.0]heptane;8-methyl-2,8-diazabicyclo[5.2.0]nonane;8-methyl-3,8-diazabicyclo[5.2.0]nonane;9-methyl-3,9-diazabicyclo[5.2.0]nonane;2-methyl-2,7-diazabicyclo[4.2.0]octane;3-methyl-3,7-diazabicyclo[4.2.0]octane;7-methyl-2,7-diazabicyclo[4.2.0]octane?

2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;2-methyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;bis(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindole);2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;7-methyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-methyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-c]azepine;5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,2-c]pyridine;6-methyl-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridine;8-methyl-8-azabicyclo[5.2.0]nonane;3-methyl-3-azabicyclo[4.2.0]octane;bis(7-methyl-7-azabicyclo[4.2.0]octane);6-methyl-3,6-diazabicyclo[3.2.0]heptane;8-methyl-2,8-diazabicyclo[5.2.0]nonane;8-methyl-3,8-diazabicyclo[5.2.0]nonane;9-methyl-3,9-diazabicyclo[5.2.0]nonane;2-methyl-2,7-diazabicyclo[4.2.0]octane;3-methyl-3,7-diazabicyclo[4.2.0]octane;7-methyl-2,7-diazabicyclo[4.2.0]octane has a molecular weight of 3006.03 g/mol, XLogP of 18.73, 0 rotatable bonds, 13 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrole;2-methyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine;bis(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindole);2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;7-methyl-2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepine;1-methyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-c]azepine;5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,2-c]pyridine;6-methyl-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridine;8-methyl-8-azabicyclo[5.2.0]nonane;3-methyl-3-azabicyclo[4.2.0]octane;bis(7-methyl-7-azabicyclo[4.2.0]octane);6-methyl-3,6-diazabicyclo[3.2.0]heptane;8-methyl-2,8-diazabicyclo[5.2.0]nonane;8-methyl-3,8-diazabicyclo[5.2.0]nonane;9-methyl-3,9-diazabicyclo[5.2.0]nonane;2-methyl-2,7-diazabicyclo[4.2.0]octane;3-methyl-3,7-diazabicyclo[4.2.0]octane;7-methyl-2,7-diazabicyclo[4.2.0]octane is sourced from PubChem (CID 159085678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).