2-fluoroethenamine

C2H4FN — CID 86185472

IUPAC2-fluoroethenamine
SMILESNC=CF
InChIInChI=1S/C2H4FN/c3-1-2-4/h1-2H,4H2
InChIKeyFUEJERUANJKYMC-UHFFFAOYSA-N
MW61.06 g/mol
LogP0.39
Rot. Bonds

About 2-fluoroethenamine

2-fluoroethenamine (PubChem CID 86185472) has the molecular formula C2H4FN and a molecular weight of 61.06 g/mol. Its IUPAC name is 2-fluoroethenamine.

Molecular Properties

Compound Name2-fluoroethenamine
PubChem CID86185472
Molecular FormulaC2H4FN
Molecular Weight61.06 g/mol
Exact Mass61.03
IUPAC Name2-fluoroethenamine
SMILESNC=CF
InChIInChI=1S/C2H4FN/c3-1-2-4/h1-2H,4H2
InChIKeyFUEJERUANJKYMC-UHFFFAOYSA-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 2-fluoroethenamine?
The IUPAC name of 2-fluoroethenamine (CID 86185472) is 2-fluoroethenamine.
What is the SMILES notation for 2-fluoroethenamine?
The canonical SMILES for 2-fluoroethenamine is NC=CF.
What is the InChIKey of 2-fluoroethenamine?
The InChIKey is FUEJERUANJKYMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4FN/c3-1-2-4/h1-2H,4H2.
What are the key properties of 2-fluoroethenamine?
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 2-fluoroethenamine is sourced from PubChem (CID 86185472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).