(E)-2-fluoroethenamine

C2H4FN — CID 101260040

IUPAC(E)-2-fluoroethenamine
SMILESN/C=C/F
InChIInChI=1S/C2H4FN/c3-1-2-4/h1-2H,4H2/b2-1+
InChIKeyFUEJERUANJKYMC-OWOJBTEDSA-N
MW61.06 g/mol
LogP0.39
Rot. Bonds

About (E)-2-fluoroethenamine

(E)-2-fluoroethenamine (PubChem CID 101260040) has the molecular formula C2H4FN and a molecular weight of 61.06 g/mol. Its IUPAC name is (E)-2-fluoroethenamine.

Molecular Properties

Compound Name(E)-2-fluoroethenamine
PubChem CID101260040
Molecular FormulaC2H4FN
Molecular Weight61.06 g/mol
Exact Mass61.03
IUPAC Name(E)-2-fluoroethenamine
SMILESN/C=C/F
InChIInChI=1S/C2H4FN/c3-1-2-4/h1-2H,4H2/b2-1+
InChIKeyFUEJERUANJKYMC-OWOJBTEDSA-N
XLogP0.39
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50061.06
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (E)-2-fluoroethenamine?
The IUPAC name of (E)-2-fluoroethenamine (CID 101260040) is (E)-2-fluoroethenamine.
What is the SMILES notation for (E)-2-fluoroethenamine?
The canonical SMILES for (E)-2-fluoroethenamine is N/C=C/F.
What is the InChIKey of (E)-2-fluoroethenamine?
The InChIKey is FUEJERUANJKYMC-OWOJBTEDSA-N. The full InChI is InChI=1S/C2H4FN/c3-1-2-4/h1-2H,4H2/b2-1+.
What are the key properties of (E)-2-fluoroethenamine?
(E)-2-fluoroethenamine has a molecular weight of 61.06 g/mol, XLogP of 0.39, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-fluoroethenamine is sourced from PubChem (CID 101260040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).