2-[(E)-2-(furan-2-yl)ethenyl]quinoline

C15H11NO — CID 6179462

IUPAC2-[(E)-2-(furan-2-yl)ethenyl]quinoline
SMILESC(=C/c1ccco1)\c1ccc2ccccc2n1
InChIInChI=1S/C15H11NO/c1-2-6-15-12(4-1)7-8-13(16-15)9-10-14-5-3-11-17-14/h1-11H/b10-9+
InChIKeyWBUVFDFTUTYHCU-MDZDMXLPSA-N
MW221.26 g/mol
LogP4.00
Rot. Bonds2

About 2-[(E)-2-(furan-2-yl)ethenyl]quinoline

2-[(E)-2-(furan-2-yl)ethenyl]quinoline (PubChem CID 6179462) has the molecular formula C15H11NO and a molecular weight of 221.26 g/mol. Its IUPAC name is 2-[(E)-2-(furan-2-yl)ethenyl]quinoline.

Molecular Properties

Compound Name2-[(E)-2-(furan-2-yl)ethenyl]quinoline
PubChem CID6179462
Molecular FormulaC15H11NO
Molecular Weight221.26 g/mol
Exact Mass221.08
IUPAC Name2-[(E)-2-(furan-2-yl)ethenyl]quinoline
SMILESC(=C/c1ccco1)\c1ccc2ccccc2n1
InChIInChI=1S/C15H11NO/c1-2-6-15-12(4-1)7-8-13(16-15)9-10-14-5-3-11-17-14/h1-11H/b10-9+
InChIKeyWBUVFDFTUTYHCU-MDZDMXLPSA-N
XLogP4.00
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(furan-2-yl)ethenyl]quinoline?
The IUPAC name of 2-[(E)-2-(furan-2-yl)ethenyl]quinoline (CID 6179462) is 2-[(E)-2-(furan-2-yl)ethenyl]quinoline.
What is the SMILES notation for 2-[(E)-2-(furan-2-yl)ethenyl]quinoline?
The canonical SMILES for 2-[(E)-2-(furan-2-yl)ethenyl]quinoline is C(=C/c1ccco1)\c1ccc2ccccc2n1.
What is the InChIKey of 2-[(E)-2-(furan-2-yl)ethenyl]quinoline?
The InChIKey is WBUVFDFTUTYHCU-MDZDMXLPSA-N. The full InChI is InChI=1S/C15H11NO/c1-2-6-15-12(4-1)7-8-13(16-15)9-10-14-5-3-11-17-14/h1-11H/b10-9+.
What are the key properties of 2-[(E)-2-(furan-2-yl)ethenyl]quinoline?
2-[(E)-2-(furan-2-yl)ethenyl]quinoline has a molecular weight of 221.26 g/mol, XLogP of 4.00, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(furan-2-yl)ethenyl]quinoline is sourced from PubChem (CID 6179462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).