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

C11H13NO — CID 15196234

IUPAC3-(furan-2-yl)-1-azabicyclo[2.2.2]oct-2-ene
SMILESC1=C(c2ccco2)C2CCN1CC2
InChIInChI=1S/C11H13NO/c1-2-11(13-7-1)10-8-12-5-3-9(10)4-6-12/h1-2,7-9H,3-6H2
InChIKeyHNQCDUJRXDPLHW-UHFFFAOYSA-N
MW175.23 g/mol
LogP2.35
Rot. Bonds1

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

3-(furan-2-yl)-1-azabicyclo[2.2.2]oct-2-ene (PubChem CID 15196234) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 3-(furan-2-yl)-1-azabicyclo[2.2.2]oct-2-ene.

Molecular Properties

Compound Name3-(furan-2-yl)-1-azabicyclo[2.2.2]oct-2-ene
PubChem CID15196234
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name3-(furan-2-yl)-1-azabicyclo[2.2.2]oct-2-ene
SMILESC1=C(c2ccco2)C2CCN1CC2
InChIInChI=1S/C11H13NO/c1-2-11(13-7-1)10-8-12-5-3-9(10)4-6-12/h1-2,7-9H,3-6H2
InChIKeyHNQCDUJRXDPLHW-UHFFFAOYSA-N
XLogP2.35
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-1-azabicyclo[2.2.2]oct-2-ene?
The IUPAC name of 3-(furan-2-yl)-1-azabicyclo[2.2.2]oct-2-ene (CID 15196234) is 3-(furan-2-yl)-1-azabicyclo[2.2.2]oct-2-ene.
What is the SMILES notation for 3-(furan-2-yl)-1-azabicyclo[2.2.2]oct-2-ene?
The canonical SMILES for 3-(furan-2-yl)-1-azabicyclo[2.2.2]oct-2-ene is C1=C(c2ccco2)C2CCN1CC2.
What is the InChIKey of 3-(furan-2-yl)-1-azabicyclo[2.2.2]oct-2-ene?
The InChIKey is HNQCDUJRXDPLHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-2-11(13-7-1)10-8-12-5-3-9(10)4-6-12/h1-2,7-9H,3-6H2.
What are the key properties of 3-(furan-2-yl)-1-azabicyclo[2.2.2]oct-2-ene?
3-(furan-2-yl)-1-azabicyclo[2.2.2]oct-2-ene has a molecular weight of 175.23 g/mol, XLogP of 2.35, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-1-azabicyclo[2.2.2]oct-2-ene is sourced from PubChem (CID 15196234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).