methane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;bis(2-methyl-2-azabicyclo[2.2.1]heptane);7-methyl-7-azabicyclo[2.2.1]heptane;9-methyl-9-azabicyclo[3.3.1]nonane;8-methyl-8-azabicyclo[3.2.1]octane;3-methyl-3-azatricyclo[3.3.1.01,5]nonane;3-methyl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3,8-diazabicyclo[3.2.1]octane

C72H141N11 — CID 158924871

About methane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;bis(2-methyl-2-azabicyclo[2.2.1]heptane);7-methyl-7-azabicyclo[2.2.1]heptane;9-methyl-9-azabicyclo[3.3.1]nonane;8-methyl-8-azabicyclo[3.2.1]octane;3-methyl-3-azatricyclo[3.3.1.01,5]nonane;3-methyl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3,8-diazabicyclo[3.2.1]octane

methane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;bis(2-methyl-2-azabicyclo[2.2.1]heptane);7-methyl-7-azabicyclo[2.2.1]heptane;9-methyl-9-azabicyclo[3.3.1]nonane;8-methyl-8-azabicyclo[3.2.1]octane;3-methyl-3-azatricyclo[3.3.1.01,5]nonane;3-methyl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3,8-diazabicyclo[3.2.1]octane (PubChem CID 158924871) has the molecular formula C72H141N11 and a molecular weight of 1161.00 g/mol. Its IUPAC name is methane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;bis(2-methyl-2-azabicyclo[2.2.1]heptane);7-methyl-7-azabicyclo[2.2.1]heptane;9-methyl-9-azabicyclo[3.3.1]nonane;8-methyl-8-azabicyclo[3.2.1]octane;3-methyl-3-azatricyclo[3.3.1.01,5]nonane;3-methyl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3,8-diazabicyclo[3.2.1]octane.

Molecular Properties

• Compound Name: methane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;bis(2-methyl-2-azabicyclo[2.2.1]heptane);7-methyl-7-azabicyclo[2.2.1]heptane;9-methyl-9-azabicyclo[3.3.1]nonane;8-methyl-8-azabicyclo[3.2.1]octane;3-methyl-3-azatricyclo[3.3.1.01,5]nonane;3-methyl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3,8-diazabicyclo[3.2.1]octane
• PubChem CID: 158924871
• Molecular Formula: C72H141N11
• Molecular Weight: 1161.00 g/mol
• Exact Mass: 1160.14
• IUPAC Name: methane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;bis(2-methyl-2-azabicyclo[2.2.1]heptane);7-methyl-7-azabicyclo[2.2.1]heptane;9-methyl-9-azabicyclo[3.3.1]nonane;8-methyl-8-azabicyclo[3.2.1]octane;3-methyl-3-azatricyclo[3.3.1.01,5]nonane;3-methyl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3,8-diazabicyclo[3.2.1]octane
• SMILES: C.C.C.CN1C2CCC1CC2.CN1C2CCC1CNC2.CN1C2CCCC1CC2.CN1C2CCCC1CCC2.CN1CC23CCCC2(C1)C3.CN1CC2CCC(C1)N2.CN1CC2CCC1C2.CN1CC2CCC1C2.CN1CC2CCCC2C1
• InChI: InChI=1S/C9H15N.C9H17N.2C8H15N.2C7H14N2.3C7H13N.3CH4/c1-10-6-8-3-2-4-9(8,5-8)7-10;1-10-8-4-2-5-9(10)7-3-6-8;1-9-5-7-3-2-4-8(7)6-9;1-9-7-3-2-4-8(9)6-5-7;1-9-4-6-2-3-7(5-9)8-6;1-9-6-2-3-7(9)5-8-4-6;2*1-8-5-6-2-3-7(8)4-6;1-8-6-2-3-7(8)5-4-6;;;/h2-7H2,1H3;8-9H,2-7H2,1H3;2*7-8H,2-6H2,1H3;2*6-8H,2-5H2,1H3;3*6-7H,2-5H2,1H3;3*1H4
• InChIKey: JIHQIJFELXRFKI-UHFFFAOYSA-N
• XLogP: 11.95
• TPSA: 53.22 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 11
• Heavy Atoms: 83
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1161.00
LogP ≤ 5	11.95
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	11

Frequently Asked Questions

What is the IUPAC name of methane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;bis(2-methyl-2-azabicyclo[2.2.1]heptane);7-methyl-7-azabicyclo[2.2.1]heptane;9-methyl-9-azabicyclo[3.3.1]nonane;8-methyl-8-azabicyclo[3.2.1]octane;3-methyl-3-azatricyclo[3.3.1.01,5]nonane;3-methyl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3,8-diazabicyclo[3.2.1]octane?

The IUPAC name of methane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;bis(2-methyl-2-azabicyclo[2.2.1]heptane);7-methyl-7-azabicyclo[2.2.1]heptane;9-methyl-9-azabicyclo[3.3.1]nonane;8-methyl-8-azabicyclo[3.2.1]octane;3-methyl-3-azatricyclo[3.3.1.01,5]nonane;3-methyl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3,8-diazabicyclo[3.2.1]octane (CID 158924871) is methane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;bis(2-methyl-2-azabicyclo[2.2.1]heptane);7-methyl-7-azabicyclo[2.2.1]heptane;9-methyl-9-azabicyclo[3.3.1]nonane;8-methyl-8-azabicyclo[3.2.1]octane;3-methyl-3-azatricyclo[3.3.1.01,5]nonane;3-methyl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3,8-diazabicyclo[3.2.1]octane.

What is the SMILES notation for methane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;bis(2-methyl-2-azabicyclo[2.2.1]heptane);7-methyl-7-azabicyclo[2.2.1]heptane;9-methyl-9-azabicyclo[3.3.1]nonane;8-methyl-8-azabicyclo[3.2.1]octane;3-methyl-3-azatricyclo[3.3.1.01,5]nonane;3-methyl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3,8-diazabicyclo[3.2.1]octane?

The canonical SMILES for methane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;bis(2-methyl-2-azabicyclo[2.2.1]heptane);7-methyl-7-azabicyclo[2.2.1]heptane;9-methyl-9-azabicyclo[3.3.1]nonane;8-methyl-8-azabicyclo[3.2.1]octane;3-methyl-3-azatricyclo[3.3.1.01,5]nonane;3-methyl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3,8-diazabicyclo[3.2.1]octane is C.C.C.CN1C2CCC1CC2.CN1C2CCC1CNC2.CN1C2CCCC1CC2.CN1C2CCCC1CCC2.CN1CC23CCCC2(C1)C3.CN1CC2CCC(C1)N2.CN1CC2CCC1C2.CN1CC2CCC1C2.CN1CC2CCCC2C1.

What is the InChIKey of methane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;bis(2-methyl-2-azabicyclo[2.2.1]heptane);7-methyl-7-azabicyclo[2.2.1]heptane;9-methyl-9-azabicyclo[3.3.1]nonane;8-methyl-8-azabicyclo[3.2.1]octane;3-methyl-3-azatricyclo[3.3.1.01,5]nonane;3-methyl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3,8-diazabicyclo[3.2.1]octane?

The InChIKey is JIHQIJFELXRFKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N.C9H17N.2C8H15N.2C7H14N2.3C7H13N.3CH4/c1-10-6-8-3-2-4-9(8,5-8)7-10;1-10-8-4-2-5-9(10)7-3-6-8;1-9-5-7-3-2-4-8(7)6-9;1-9-7-3-2-4-8(9)6-5-7;1-9-4-6-2-3-7(5-9)8-6;1-9-6-2-3-7(9)5-8-4-6;2*1-8-5-6-2-3-7(8)4-6;1-8-6-2-3-7(8)5-4-6;;;/h2-7H2,1H3;8-9H,2-7H2,1H3;2*7-8H,2-6H2,1H3;2*6-8H,2-5H2,1H3;3*6-7H,2-5H2,1H3;3*1H4.

What are the key properties of methane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;bis(2-methyl-2-azabicyclo[2.2.1]heptane);7-methyl-7-azabicyclo[2.2.1]heptane;9-methyl-9-azabicyclo[3.3.1]nonane;8-methyl-8-azabicyclo[3.2.1]octane;3-methyl-3-azatricyclo[3.3.1.01,5]nonane;3-methyl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3,8-diazabicyclo[3.2.1]octane?

methane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;bis(2-methyl-2-azabicyclo[2.2.1]heptane);7-methyl-7-azabicyclo[2.2.1]heptane;9-methyl-9-azabicyclo[3.3.1]nonane;8-methyl-8-azabicyclo[3.2.1]octane;3-methyl-3-azatricyclo[3.3.1.01,5]nonane;3-methyl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3,8-diazabicyclo[3.2.1]octane has a molecular weight of 1161.00 g/mol, XLogP of 11.95, 0 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for methane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;bis(2-methyl-2-azabicyclo[2.2.1]heptane);7-methyl-7-azabicyclo[2.2.1]heptane;9-methyl-9-azabicyclo[3.3.1]nonane;8-methyl-8-azabicyclo[3.2.1]octane;3-methyl-3-azatricyclo[3.3.1.01,5]nonane;3-methyl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3,8-diazabicyclo[3.2.1]octane is sourced from PubChem (CID 158924871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).