2-[(E)-1-fluoroprop-1-enyl]quinoxaline

C11H9FN2 — CID 173227234

IUPAC2-[(E)-1-fluoroprop-1-enyl]quinoxaline
SMILESC/C=C(/F)c1cnc2ccccc2n1
InChIInChI=1S/C11H9FN2/c1-2-8(12)11-7-13-9-5-3-4-6-10(9)14-11/h2-7H,1H3/b8-2+
InChIKeyNHYIJQGKLMWLHE-KRXBUXKQSA-N
MW188.20 g/mol
LogP2.96
Rot. Bonds1

About 2-[(E)-1-fluoroprop-1-enyl]quinoxaline

2-[(E)-1-fluoroprop-1-enyl]quinoxaline (PubChem CID 173227234) has the molecular formula C11H9FN2 and a molecular weight of 188.20 g/mol. Its IUPAC name is 2-[(E)-1-fluoroprop-1-enyl]quinoxaline.

Molecular Properties

Compound Name2-[(E)-1-fluoroprop-1-enyl]quinoxaline
PubChem CID173227234
Molecular FormulaC11H9FN2
Molecular Weight188.20 g/mol
Exact Mass188.07
IUPAC Name2-[(E)-1-fluoroprop-1-enyl]quinoxaline
SMILESC/C=C(/F)c1cnc2ccccc2n1
InChIInChI=1S/C11H9FN2/c1-2-8(12)11-7-13-9-5-3-4-6-10(9)14-11/h2-7H,1H3/b8-2+
InChIKeyNHYIJQGKLMWLHE-KRXBUXKQSA-N
XLogP2.96
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.20
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(E)-1-fluoroprop-1-enyl]quinoxaline?
The IUPAC name of 2-[(E)-1-fluoroprop-1-enyl]quinoxaline (CID 173227234) is 2-[(E)-1-fluoroprop-1-enyl]quinoxaline.
What is the SMILES notation for 2-[(E)-1-fluoroprop-1-enyl]quinoxaline?
The canonical SMILES for 2-[(E)-1-fluoroprop-1-enyl]quinoxaline is C/C=C(/F)c1cnc2ccccc2n1.
What is the InChIKey of 2-[(E)-1-fluoroprop-1-enyl]quinoxaline?
The InChIKey is NHYIJQGKLMWLHE-KRXBUXKQSA-N. The full InChI is InChI=1S/C11H9FN2/c1-2-8(12)11-7-13-9-5-3-4-6-10(9)14-11/h2-7H,1H3/b8-2+.
What are the key properties of 2-[(E)-1-fluoroprop-1-enyl]quinoxaline?
2-[(E)-1-fluoroprop-1-enyl]quinoxaline has a molecular weight of 188.20 g/mol, XLogP of 2.96, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-1-fluoroprop-1-enyl]quinoxaline is sourced from PubChem (CID 173227234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).