3-(1-benzofuran-3-yl)-1-azabicyclo[2.2.2]oct-2-ene

C15H15NO — CID 10466231

IUPAC3-(1-benzofuran-3-yl)-1-azabicyclo[2.2.2]oct-2-ene
SMILESC1=C(c2coc3ccccc23)C2CCN1CC2
InChIInChI=1S/C15H15NO/c1-2-4-15-12(3-1)14(10-17-15)13-9-16-7-5-11(13)6-8-16/h1-4,9-11H,5-8H2
InChIKeyWCQIGWGZUOSGET-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.50
Rot. Bonds1

About 3-(1-benzofuran-3-yl)-1-azabicyclo[2.2.2]oct-2-ene

3-(1-benzofuran-3-yl)-1-azabicyclo[2.2.2]oct-2-ene (PubChem CID 10466231) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 3-(1-benzofuran-3-yl)-1-azabicyclo[2.2.2]oct-2-ene.

Molecular Properties

Compound Name3-(1-benzofuran-3-yl)-1-azabicyclo[2.2.2]oct-2-ene
PubChem CID10466231
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name3-(1-benzofuran-3-yl)-1-azabicyclo[2.2.2]oct-2-ene
SMILESC1=C(c2coc3ccccc23)C2CCN1CC2
InChIInChI=1S/C15H15NO/c1-2-4-15-12(3-1)14(10-17-15)13-9-16-7-5-11(13)6-8-16/h1-4,9-11H,5-8H2
InChIKeyWCQIGWGZUOSGET-UHFFFAOYSA-N
XLogP3.50
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(1-benzofuran-3-yl)-1-azabicyclo[2.2.2]oct-2-ene?
The IUPAC name of 3-(1-benzofuran-3-yl)-1-azabicyclo[2.2.2]oct-2-ene (CID 10466231) is 3-(1-benzofuran-3-yl)-1-azabicyclo[2.2.2]oct-2-ene.
What is the SMILES notation for 3-(1-benzofuran-3-yl)-1-azabicyclo[2.2.2]oct-2-ene?
The canonical SMILES for 3-(1-benzofuran-3-yl)-1-azabicyclo[2.2.2]oct-2-ene is C1=C(c2coc3ccccc23)C2CCN1CC2.
What is the InChIKey of 3-(1-benzofuran-3-yl)-1-azabicyclo[2.2.2]oct-2-ene?
The InChIKey is WCQIGWGZUOSGET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-2-4-15-12(3-1)14(10-17-15)13-9-16-7-5-11(13)6-8-16/h1-4,9-11H,5-8H2.
What are the key properties of 3-(1-benzofuran-3-yl)-1-azabicyclo[2.2.2]oct-2-ene?
3-(1-benzofuran-3-yl)-1-azabicyclo[2.2.2]oct-2-ene has a molecular weight of 225.29 g/mol, XLogP of 3.50, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-benzofuran-3-yl)-1-azabicyclo[2.2.2]oct-2-ene is sourced from PubChem (CID 10466231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).