3,8-dimethyl-3,8-diazabicyclo[3.2.1]octane;3-ethyl-8-methyl-8-azabicyclo[3.2.1]octane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;bis(2-methyl-2-azabicyclo[2.2.1]heptane);2-methyl-2-azabicyclo[3.2.2]nonane;3-methyl-3-azabicyclo[3.2.1]octane;2-methyl-2-azaspiro[4.4]nonane;N-methylcyclohexanamine;N-methylcyclopentanamine;tris(1-methylpiperidine);1-methylpyrrolidine;1,3,5,7-tetramethyl-3,7-diazabicyclo[3.3.1]nonane

C139H276N22 — CID 157243182

About 3,8-dimethyl-3,8-diazabicyclo[3.2.1]octane;3-ethyl-8-methyl-8-azabicyclo[3.2.1]octane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;bis(2-methyl-2-azabicyclo[2.2.1]heptane);2-methyl-2-azabicyclo[3.2.2]nonane;3-methyl-3-azabicyclo[3.2.1]octane;2-methyl-2-azaspiro[4.4]nonane;N-methylcyclohexanamine;N-methylcyclopentanamine;tris(1-methylpiperidine);1-methylpyrrolidine;1,3,5,7-tetramethyl-3,7-diazabicyclo[3.3.1]nonane

3,8-dimethyl-3,8-diazabicyclo[3.2.1]octane;3-ethyl-8-methyl-8-azabicyclo[3.2.1]octane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;bis(2-methyl-2-azabicyclo[2.2.1]heptane);2-methyl-2-azabicyclo[3.2.2]nonane;3-methyl-3-azabicyclo[3.2.1]octane;2-methyl-2-azaspiro[4.4]nonane;N-methylcyclohexanamine;N-methylcyclopentanamine;tris(1-methylpiperidine);1-methylpyrrolidine;1,3,5,7-tetramethyl-3,7-diazabicyclo[3.3.1]nonane (PubChem CID 157243182) has the molecular formula C139H276N22 and a molecular weight of 2255.89 g/mol. Its IUPAC name is 3,8-dimethyl-3,8-diazabicyclo[3.2.1]octane;3-ethyl-8-methyl-8-azabicyclo[3.2.1]octane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;bis(2-methyl-2-azabicyclo[2.2.1]heptane);2-methyl-2-azabicyclo[3.2.2]nonane;3-methyl-3-azabicyclo[3.2.1]octane;2-methyl-2-azaspiro[4.4]nonane;N-methylcyclohexanamine;N-methylcyclopentanamine;tris(1-methylpiperidine);1-methylpyrrolidine;1,3,5,7-tetramethyl-3,7-diazabicyclo[3.3.1]nonane.

Molecular Properties

• Compound Name: 3,8-dimethyl-3,8-diazabicyclo[3.2.1]octane;3-ethyl-8-methyl-8-azabicyclo[3.2.1]octane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;bis(2-methyl-2-azabicyclo[2.2.1]heptane);2-methyl-2-azabicyclo[3.2.2]nonane;3-methyl-3-azabicyclo[3.2.1]octane;2-methyl-2-azaspiro[4.4]nonane;N-methylcyclohexanamine;N-methylcyclopentanamine;tris(1-methylpiperidine);1-methylpyrrolidine;1,3,5,7-tetramethyl-3,7-diazabicyclo[3.3.1]nonane
• PubChem CID: 157243182
• Molecular Formula: C139H276N22
• Molecular Weight: 2255.89 g/mol
• Exact Mass: 2254.23
• IUPAC Name: 3,8-dimethyl-3,8-diazabicyclo[3.2.1]octane;3-ethyl-8-methyl-8-azabicyclo[3.2.1]octane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;bis(2-methyl-2-azabicyclo[2.2.1]heptane);2-methyl-2-azabicyclo[3.2.2]nonane;3-methyl-3-azabicyclo[3.2.1]octane;2-methyl-2-azaspiro[4.4]nonane;N-methylcyclohexanamine;N-methylcyclopentanamine;tris(1-methylpiperidine);1-methylpyrrolidine;1,3,5,7-tetramethyl-3,7-diazabicyclo[3.3.1]nonane
• SMILES: CCC1CC2CCC(C1)N2C.CN1CC2(C)CN(C)CC(C)(C1)C2.CN1CC2CCC(C1)N2C.CN1CC2CCC(C2)C1.CN1CC2CCC1C2.CN1CC2CCC1C2.CN1CC2CCCC2C1.CN1CC2CCCCC2C1.CN1CCC2(CCCC2)C1.CN1CCC2CCC1CC2.CN1CCCC1.CN1CCCCC1.CN1CCCCC1.CN1CCCCC1.CN1CCN2CCCC2C1.CN1CCN2CCCCC2C1.CNC1CCCC1.CNC1CCCCC1
• InChI: InChI=1S/C11H22N2.C10H19N.C9H18N2.3C9H17N.2C8H16N2.2C8H15N.2C7H13N.C7H15N.4C6H13N.C5H11N/c1-10-5-11(2,8-12(3)6-10)9-13(4)7-10;1-3-8-6-9-4-5-10(7-8)11(9)2;1-10-6-7-11-5-3-2-4-9(11)8-10;1-10-7-6-8-2-4-9(10)5-3-8;1-10-6-8-4-2-3-5-9(8)7-10;1-10-7-6-9(8-10)4-2-3-5-9;1-9-5-7-3-4-8(6-9)10(7)2;1-9-5-6-10-4-2-3-8(10)7-9;1-9-5-7-2-3-8(4-7)6-9;1-9-5-7-3-2-4-8(7)6-9;2*1-8-5-6-2-3-7(8)4-6;1-8-7-5-3-2-4-6-7;3*1-7-5-3-2-4-6-7;1-7-6-4-2-3-5-6;1-6-4-2-3-5-6/h5-9H2,1-4H3;8-10H,3-7H2,1-2H3;9H,2-8H2,1H3;2*8-9H,2-7H2,1H3;2-8H2,1H3;7-8H,3-6H2,1-2H3;8H,2-7H2,1H3;2*7-8H,2-6H2,1H3;2*6-7H,2-5H2,1H3;7-8H,2-6H2,1H3;3*2-6H2,1H3;6-7H,2-5H2,1H3;2-5H2,1H3
• InChIKey: AVLDXJJZVNGWFC-UHFFFAOYSA-N
• XLogP: 22.23
• TPSA: 88.86 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 22
• Rotatable Bonds: 3
• Heavy Atoms: 161
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2255.89
LogP ≤ 5	22.23
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of 3,8-dimethyl-3,8-diazabicyclo[3.2.1]octane;3-ethyl-8-methyl-8-azabicyclo[3.2.1]octane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;bis(2-methyl-2-azabicyclo[2.2.1]heptane);2-methyl-2-azabicyclo[3.2.2]nonane;3-methyl-3-azabicyclo[3.2.1]octane;2-methyl-2-azaspiro[4.4]nonane;N-methylcyclohexanamine;N-methylcyclopentanamine;tris(1-methylpiperidine);1-methylpyrrolidine;1,3,5,7-tetramethyl-3,7-diazabicyclo[3.3.1]nonane?

The IUPAC name of 3,8-dimethyl-3,8-diazabicyclo[3.2.1]octane;3-ethyl-8-methyl-8-azabicyclo[3.2.1]octane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;bis(2-methyl-2-azabicyclo[2.2.1]heptane);2-methyl-2-azabicyclo[3.2.2]nonane;3-methyl-3-azabicyclo[3.2.1]octane;2-methyl-2-azaspiro[4.4]nonane;N-methylcyclohexanamine;N-methylcyclopentanamine;tris(1-methylpiperidine);1-methylpyrrolidine;1,3,5,7-tetramethyl-3,7-diazabicyclo[3.3.1]nonane (CID 157243182) is 3,8-dimethyl-3,8-diazabicyclo[3.2.1]octane;3-ethyl-8-methyl-8-azabicyclo[3.2.1]octane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;bis(2-methyl-2-azabicyclo[2.2.1]heptane);2-methyl-2-azabicyclo[3.2.2]nonane;3-methyl-3-azabicyclo[3.2.1]octane;2-methyl-2-azaspiro[4.4]nonane;N-methylcyclohexanamine;N-methylcyclopentanamine;tris(1-methylpiperidine);1-methylpyrrolidine;1,3,5,7-tetramethyl-3,7-diazabicyclo[3.3.1]nonane.

What is the SMILES notation for 3,8-dimethyl-3,8-diazabicyclo[3.2.1]octane;3-ethyl-8-methyl-8-azabicyclo[3.2.1]octane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;bis(2-methyl-2-azabicyclo[2.2.1]heptane);2-methyl-2-azabicyclo[3.2.2]nonane;3-methyl-3-azabicyclo[3.2.1]octane;2-methyl-2-azaspiro[4.4]nonane;N-methylcyclohexanamine;N-methylcyclopentanamine;tris(1-methylpiperidine);1-methylpyrrolidine;1,3,5,7-tetramethyl-3,7-diazabicyclo[3.3.1]nonane?

The canonical SMILES for 3,8-dimethyl-3,8-diazabicyclo[3.2.1]octane;3-ethyl-8-methyl-8-azabicyclo[3.2.1]octane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;bis(2-methyl-2-azabicyclo[2.2.1]heptane);2-methyl-2-azabicyclo[3.2.2]nonane;3-methyl-3-azabicyclo[3.2.1]octane;2-methyl-2-azaspiro[4.4]nonane;N-methylcyclohexanamine;N-methylcyclopentanamine;tris(1-methylpiperidine);1-methylpyrrolidine;1,3,5,7-tetramethyl-3,7-diazabicyclo[3.3.1]nonane is CCC1CC2CCC(C1)N2C.CN1CC2(C)CN(C)CC(C)(C1)C2.CN1CC2CCC(C1)N2C.CN1CC2CCC(C2)C1.CN1CC2CCC1C2.CN1CC2CCC1C2.CN1CC2CCCC2C1.CN1CC2CCCCC2C1.CN1CCC2(CCCC2)C1.CN1CCC2CCC1CC2.CN1CCCC1.CN1CCCCC1.CN1CCCCC1.CN1CCCCC1.CN1CCN2CCCC2C1.CN1CCN2CCCCC2C1.CNC1CCCC1.CNC1CCCCC1.

What is the InChIKey of 3,8-dimethyl-3,8-diazabicyclo[3.2.1]octane;3-ethyl-8-methyl-8-azabicyclo[3.2.1]octane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;bis(2-methyl-2-azabicyclo[2.2.1]heptane);2-methyl-2-azabicyclo[3.2.2]nonane;3-methyl-3-azabicyclo[3.2.1]octane;2-methyl-2-azaspiro[4.4]nonane;N-methylcyclohexanamine;N-methylcyclopentanamine;tris(1-methylpiperidine);1-methylpyrrolidine;1,3,5,7-tetramethyl-3,7-diazabicyclo[3.3.1]nonane?

The InChIKey is AVLDXJJZVNGWFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2.C10H19N.C9H18N2.3C9H17N.2C8H16N2.2C8H15N.2C7H13N.C7H15N.4C6H13N.C5H11N/c1-10-5-11(2,8-12(3)6-10)9-13(4)7-10;1-3-8-6-9-4-5-10(7-8)11(9)2;1-10-6-7-11-5-3-2-4-9(11)8-10;1-10-7-6-8-2-4-9(10)5-3-8;1-10-6-8-4-2-3-5-9(8)7-10;1-10-7-6-9(8-10)4-2-3-5-9;1-9-5-7-3-4-8(6-9)10(7)2;1-9-5-6-10-4-2-3-8(10)7-9;1-9-5-7-2-3-8(4-7)6-9;1-9-5-7-3-2-4-8(7)6-9;2*1-8-5-6-2-3-7(8)4-6;1-8-7-5-3-2-4-6-7;3*1-7-5-3-2-4-6-7;1-7-6-4-2-3-5-6;1-6-4-2-3-5-6/h5-9H2,1-4H3;8-10H,3-7H2,1-2H3;9H,2-8H2,1H3;2*8-9H,2-7H2,1H3;2-8H2,1H3;7-8H,3-6H2,1-2H3;8H,2-7H2,1H3;2*7-8H,2-6H2,1H3;2*6-7H,2-5H2,1H3;7-8H,2-6H2,1H3;3*2-6H2,1H3;6-7H,2-5H2,1H3;2-5H2,1H3.

What are the key properties of 3,8-dimethyl-3,8-diazabicyclo[3.2.1]octane;3-ethyl-8-methyl-8-azabicyclo[3.2.1]octane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;bis(2-methyl-2-azabicyclo[2.2.1]heptane);2-methyl-2-azabicyclo[3.2.2]nonane;3-methyl-3-azabicyclo[3.2.1]octane;2-methyl-2-azaspiro[4.4]nonane;N-methylcyclohexanamine;N-methylcyclopentanamine;tris(1-methylpiperidine);1-methylpyrrolidine;1,3,5,7-tetramethyl-3,7-diazabicyclo[3.3.1]nonane?

3,8-dimethyl-3,8-diazabicyclo[3.2.1]octane;3-ethyl-8-methyl-8-azabicyclo[3.2.1]octane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;bis(2-methyl-2-azabicyclo[2.2.1]heptane);2-methyl-2-azabicyclo[3.2.2]nonane;3-methyl-3-azabicyclo[3.2.1]octane;2-methyl-2-azaspiro[4.4]nonane;N-methylcyclohexanamine;N-methylcyclopentanamine;tris(1-methylpiperidine);1-methylpyrrolidine;1,3,5,7-tetramethyl-3,7-diazabicyclo[3.3.1]nonane has a molecular weight of 2255.89 g/mol, XLogP of 22.23, 3 rotatable bonds, 2 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 3,8-dimethyl-3,8-diazabicyclo[3.2.1]octane;3-ethyl-8-methyl-8-azabicyclo[3.2.1]octane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;bis(2-methyl-2-azabicyclo[2.2.1]heptane);2-methyl-2-azabicyclo[3.2.2]nonane;3-methyl-3-azabicyclo[3.2.1]octane;2-methyl-2-azaspiro[4.4]nonane;N-methylcyclohexanamine;N-methylcyclopentanamine;tris(1-methylpiperidine);1-methylpyrrolidine;1,3,5,7-tetramethyl-3,7-diazabicyclo[3.3.1]nonane is sourced from PubChem (CID 157243182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).