4-[6'-(4-fluorophenyl)spiro[3,4-dihydropyrrole-5,5'-bicyclo[2.2.2]oct-2-ene]-2-yl]morpholine

C21H25FN2O — CID 23453651

IUPAC4-[6'-(4-fluorophenyl)spiro[3,4-dihydropyrrole-5,5'-bicyclo[2.2.2]oct-2-ene]-2-yl]morpholine
SMILESFc1ccc(C2C3C=CC(CC3)C23CCC(N2CCOCC2)=N3)cc1
InChIInChI=1S/C21H25FN2O/c22-18-7-3-16(4-8-18)20-15-1-5-17(6-2-15)21(20)10-9-19(23-21)24-11-13-25-14-12-24/h1,3-5,7-8,15,17,20H,2,6,9-14H2
InChIKeyKYMGZRCFJOSYBM-UHFFFAOYSA-N
MW340.44 g/mol
LogP3.77
Rot. Bonds1

About 4-[6'-(4-fluorophenyl)spiro[3,4-dihydropyrrole-5,5'-bicyclo[2.2.2]oct-2-ene]-2-yl]morpholine

4-[6'-(4-fluorophenyl)spiro[3,4-dihydropyrrole-5,5'-bicyclo[2.2.2]oct-2-ene]-2-yl]morpholine (PubChem CID 23453651) has the molecular formula C21H25FN2O and a molecular weight of 340.44 g/mol. Its IUPAC name is 4-[6'-(4-fluorophenyl)spiro[3,4-dihydropyrrole-5,5'-bicyclo[2.2.2]oct-2-ene]-2-yl]morpholine.

Molecular Properties

Compound Name4-[6'-(4-fluorophenyl)spiro[3,4-dihydropyrrole-5,5'-bicyclo[2.2.2]oct-2-ene]-2-yl]morpholine
PubChem CID23453651
Molecular FormulaC21H25FN2O
Molecular Weight340.44 g/mol
Exact Mass340.20
IUPAC Name4-[6'-(4-fluorophenyl)spiro[3,4-dihydropyrrole-5,5'-bicyclo[2.2.2]oct-2-ene]-2-yl]morpholine
SMILESFc1ccc(C2C3C=CC(CC3)C23CCC(N2CCOCC2)=N3)cc1
InChIInChI=1S/C21H25FN2O/c22-18-7-3-16(4-8-18)20-15-1-5-17(6-2-15)21(20)10-9-19(23-21)24-11-13-25-14-12-24/h1,3-5,7-8,15,17,20H,2,6,9-14H2
InChIKeyKYMGZRCFJOSYBM-UHFFFAOYSA-N
XLogP3.77
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.44
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[6'-(4-fluorophenyl)spiro[3,4-dihydropyrrole-5,5'-bicyclo[2.2.2]oct-2-ene]-2-yl]morpholine?
The IUPAC name of 4-[6'-(4-fluorophenyl)spiro[3,4-dihydropyrrole-5,5'-bicyclo[2.2.2]oct-2-ene]-2-yl]morpholine (CID 23453651) is 4-[6'-(4-fluorophenyl)spiro[3,4-dihydropyrrole-5,5'-bicyclo[2.2.2]oct-2-ene]-2-yl]morpholine.
What is the SMILES notation for 4-[6'-(4-fluorophenyl)spiro[3,4-dihydropyrrole-5,5'-bicyclo[2.2.2]oct-2-ene]-2-yl]morpholine?
The canonical SMILES for 4-[6'-(4-fluorophenyl)spiro[3,4-dihydropyrrole-5,5'-bicyclo[2.2.2]oct-2-ene]-2-yl]morpholine is Fc1ccc(C2C3C=CC(CC3)C23CCC(N2CCOCC2)=N3)cc1.
What is the InChIKey of 4-[6'-(4-fluorophenyl)spiro[3,4-dihydropyrrole-5,5'-bicyclo[2.2.2]oct-2-ene]-2-yl]morpholine?
The InChIKey is KYMGZRCFJOSYBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25FN2O/c22-18-7-3-16(4-8-18)20-15-1-5-17(6-2-15)21(20)10-9-19(23-21)24-11-13-25-14-12-24/h1,3-5,7-8,15,17,20H,2,6,9-14H2.
What are the key properties of 4-[6'-(4-fluorophenyl)spiro[3,4-dihydropyrrole-5,5'-bicyclo[2.2.2]oct-2-ene]-2-yl]morpholine?
4-[6'-(4-fluorophenyl)spiro[3,4-dihydropyrrole-5,5'-bicyclo[2.2.2]oct-2-ene]-2-yl]morpholine has a molecular weight of 340.44 g/mol, XLogP of 3.77, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6'-(4-fluorophenyl)spiro[3,4-dihydropyrrole-5,5'-bicyclo[2.2.2]oct-2-ene]-2-yl]morpholine is sourced from PubChem (CID 23453651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).