1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2,3,4,6,7,9a-hexahydro-1H-quinolizine;2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(1-azabicyclo[4.2.0]octane);5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;8-oxa-5-azaspiro[3.5]nonane;bis(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane

C132H243N17O4 — CID 159858403

About 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2,3,4,6,7,9a-hexahydro-1H-quinolizine;2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(1-azabicyclo[4.2.0]octane);5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;8-oxa-5-azaspiro[3.5]nonane;bis(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane

1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2,3,4,6,7,9a-hexahydro-1H-quinolizine;2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(1-azabicyclo[4.2.0]octane);5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;8-oxa-5-azaspiro[3.5]nonane;bis(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane (PubChem CID 159858403) has the molecular formula C132H243N17O4 and a molecular weight of 2132.51 g/mol. Its IUPAC name is 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2,3,4,6,7,9a-hexahydro-1H-quinolizine;2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(1-azabicyclo[4.2.0]octane);5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;8-oxa-5-azaspiro[3.5]nonane;bis(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane.

Molecular Properties

• Compound Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2,3,4,6,7,9a-hexahydro-1H-quinolizine;2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(1-azabicyclo[4.2.0]octane);5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;8-oxa-5-azaspiro[3.5]nonane;bis(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane
• PubChem CID: 159858403
• Molecular Formula: C132H243N17O4
• Molecular Weight: 2132.51 g/mol
• Exact Mass: 2130.93
• IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2,3,4,6,7,9a-hexahydro-1H-quinolizine;2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(1-azabicyclo[4.2.0]octane);5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;8-oxa-5-azaspiro[3.5]nonane;bis(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane
• SMILES: C1=CC2CCCCN2CC1.C1=CCN2CCCCC2C1.C1CC2(C1)COCCN2.C1CCC2(CC2)NC1.C1CCC2(CCC2)NC1.C1CCC2CCCCN2CC1.C1CCC2NCCCC2C1.C1CCN2CCC2C1.C1CCN2CCC2C1.C1CCN2CCCC2C1.C1CCN2CCCC2C1.C1CCN2CCCC2C1.C1CCN2CCCCC2C1.C1CNC2CCCC2C1.C1COC2(CC2)CN1.C1COC2(CC2)CN1.C1COCC2(CC2)N1
• InChI: InChI=1S/C10H19N.C9H17N.2C9H15N.C9H17N.5C8H15N.C7H13NO.3C7H13N.3C6H11NO/c1-2-6-10-7-3-5-9-11(10)8-4-1;3*1-3-7-10-8-4-2-6-9(10)5-1;1-2-6-9-8(4-1)5-3-7-10-9;1-3-7-4-2-6-9-8(7)5-1;1-2-7-9-8(4-1)5-3-6-8;3*1-2-6-9-7-3-5-8(9)4-1;1-2-7(3-1)6-9-5-4-8-7;1-2-6-8-7(3-1)4-5-7;2*1-2-5-8-6-4-7(8)3-1;1-2-6(1)5-8-4-3-7-6;2*1-2-6(1)5-7-3-4-8-6/h10H,1-9H2;9H,1-8H2;1,5,9H,2-4,6-8H2;1,3,9H,2,4-8H2;8-10H,1-7H2;7-9H,1-6H2;9H,1-7H2;3*8H,1-7H2;8H,1-6H2;8H,1-6H2;2*7H,1-6H2;3*7H,1-5H2
• InChIKey: NQVBTLOXGBXQOW-UHFFFAOYSA-N
• XLogP: 22.82
• TPSA: 162.32 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 21
• Heavy Atoms: 153
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2132.51
LogP ≤ 5	22.82
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2,3,4,6,7,9a-hexahydro-1H-quinolizine;2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(1-azabicyclo[4.2.0]octane);5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;8-oxa-5-azaspiro[3.5]nonane;bis(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane?

The IUPAC name of 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2,3,4,6,7,9a-hexahydro-1H-quinolizine;2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(1-azabicyclo[4.2.0]octane);5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;8-oxa-5-azaspiro[3.5]nonane;bis(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane (CID 159858403) is 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2,3,4,6,7,9a-hexahydro-1H-quinolizine;2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(1-azabicyclo[4.2.0]octane);5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;8-oxa-5-azaspiro[3.5]nonane;bis(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane.

What is the SMILES notation for 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2,3,4,6,7,9a-hexahydro-1H-quinolizine;2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(1-azabicyclo[4.2.0]octane);5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;8-oxa-5-azaspiro[3.5]nonane;bis(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane?

The canonical SMILES for 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2,3,4,6,7,9a-hexahydro-1H-quinolizine;2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(1-azabicyclo[4.2.0]octane);5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;8-oxa-5-azaspiro[3.5]nonane;bis(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane is C1=CC2CCCCN2CC1.C1=CCN2CCCCC2C1.C1CC2(C1)COCCN2.C1CCC2(CC2)NC1.C1CCC2(CCC2)NC1.C1CCC2CCCCN2CC1.C1CCC2NCCCC2C1.C1CCN2CCC2C1.C1CCN2CCC2C1.C1CCN2CCCC2C1.C1CCN2CCCC2C1.C1CCN2CCCC2C1.C1CCN2CCCCC2C1.C1CNC2CCCC2C1.C1COC2(CC2)CN1.C1COC2(CC2)CN1.C1COCC2(CC2)N1.

What is the InChIKey of 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2,3,4,6,7,9a-hexahydro-1H-quinolizine;2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(1-azabicyclo[4.2.0]octane);5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;8-oxa-5-azaspiro[3.5]nonane;bis(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane?

The InChIKey is NQVBTLOXGBXQOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N.C9H17N.2C9H15N.C9H17N.5C8H15N.C7H13NO.3C7H13N.3C6H11NO/c1-2-6-10-7-3-5-9-11(10)8-4-1;3*1-3-7-10-8-4-2-6-9(10)5-1;1-2-6-9-8(4-1)5-3-7-10-9;1-3-7-4-2-6-9-8(7)5-1;1-2-7-9-8(4-1)5-3-6-8;3*1-2-6-9-7-3-5-8(9)4-1;1-2-7(3-1)6-9-5-4-8-7;1-2-6-8-7(3-1)4-5-7;2*1-2-5-8-6-4-7(8)3-1;1-2-6(1)5-8-4-3-7-6;2*1-2-6(1)5-7-3-4-8-6/h10H,1-9H2;9H,1-8H2;1,5,9H,2-4,6-8H2;1,3,9H,2,4-8H2;8-10H,1-7H2;7-9H,1-6H2;9H,1-7H2;3*8H,1-7H2;8H,1-6H2;8H,1-6H2;2*7H,1-6H2;3*7H,1-5H2.

What are the key properties of 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2,3,4,6,7,9a-hexahydro-1H-quinolizine;2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(1-azabicyclo[4.2.0]octane);5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;8-oxa-5-azaspiro[3.5]nonane;bis(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane?

1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2,3,4,6,7,9a-hexahydro-1H-quinolizine;2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(1-azabicyclo[4.2.0]octane);5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;8-oxa-5-azaspiro[3.5]nonane;bis(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane has a molecular weight of 2132.51 g/mol, XLogP of 22.82, 0 rotatable bonds, 8 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine;2,3,4,6,7,9a-hexahydro-1H-quinolizine;2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(1-azabicyclo[4.2.0]octane);5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;8-oxa-5-azaspiro[3.5]nonane;bis(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane is sourced from PubChem (CID 159858403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).