4-[(R)-[5-ethenyl-1-(phenanthren-9-ylmethyl)-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline

C37H37N2O+ — CID 101120067

About 4-[(R)-[5-ethenyl-1-(phenanthren-9-ylmethyl)-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline

4-[(R)-[5-ethenyl-1-(phenanthren-9-ylmethyl)-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline (PubChem CID 101120067) has the molecular formula C37H37N2O+ and a molecular weight of 525.72 g/mol. Its IUPAC name is 4-[(R)-[5-ethenyl-1-(phenanthren-9-ylmethyl)-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline.

Molecular Properties

• Compound Name: 4-[(R)-[5-ethenyl-1-(phenanthren-9-ylmethyl)-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline
• PubChem CID: 101120067
• Molecular Formula: C37H37N2O+
• Molecular Weight: 525.72 g/mol
• Exact Mass: 525.29
• IUPAC Name: 4-[(R)-[5-ethenyl-1-(phenanthren-9-ylmethyl)-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline
• SMILES: C=CCO[C@H](c1ccnc2ccccc12)C1CC2CC[N+]1(Cc1cc3ccccc3c3ccccc13)CC2C=C
• InChI: InChI=1S/C37H37N2O/c1-3-21-40-37(34-17-19-38-35-16-10-9-15-33(34)35)36-23-27-18-20-39(36,24-26(27)4-2)25-29-22-28-11-5-6-12-30(28)32-14-8-7-13-31(29)32/h3-17,19,22,26-27,36-37H,1-2,18,20-21,23-25H2/q+1/t26?,27?,36?,37-,39?/m1/s1
• InChIKey: ZLRUXSUIBSZCSW-NCSDNXTBSA-N
• XLogP: 8.40
• TPSA: 22.12 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 8
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	525.72
LogP ≤ 5	8.40
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[(R)-[5-ethenyl-1-(phenanthren-9-ylmethyl)-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline?

The IUPAC name of 4-[(R)-[5-ethenyl-1-(phenanthren-9-ylmethyl)-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline (CID 101120067) is 4-[(R)-[5-ethenyl-1-(phenanthren-9-ylmethyl)-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline.

What is the SMILES notation for 4-[(R)-[5-ethenyl-1-(phenanthren-9-ylmethyl)-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline?

The canonical SMILES for 4-[(R)-[5-ethenyl-1-(phenanthren-9-ylmethyl)-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline is C=CCO[C@H](c1ccnc2ccccc12)C1CC2CC[N+]1(Cc1cc3ccccc3c3ccccc13)CC2C=C.

What is the InChIKey of 4-[(R)-[5-ethenyl-1-(phenanthren-9-ylmethyl)-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline?

The InChIKey is ZLRUXSUIBSZCSW-NCSDNXTBSA-N. The full InChI is InChI=1S/C37H37N2O/c1-3-21-40-37(34-17-19-38-35-16-10-9-15-33(34)35)36-23-27-18-20-39(36,24-26(27)4-2)25-29-22-28-11-5-6-12-30(28)32-14-8-7-13-31(29)32/h3-17,19,22,26-27,36-37H,1-2,18,20-21,23-25H2/q+1/t26?,27?,36?,37-,39?/m1/s1.

What are the key properties of 4-[(R)-[5-ethenyl-1-(phenanthren-9-ylmethyl)-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline?

4-[(R)-[5-ethenyl-1-(phenanthren-9-ylmethyl)-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline has a molecular weight of 525.72 g/mol, XLogP of 8.40, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[(R)-[5-ethenyl-1-(phenanthren-9-ylmethyl)-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline is sourced from PubChem (CID 101120067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).