(E)-2-fluoro-N-[(E)-2-fluoroethenyl]ethenamine

C4H5F2N — CID 156663393

IUPAC(E)-2-fluoro-N-[(E)-2-fluoroethenyl]ethenamine
SMILESF/C=C/N/C=C/F
InChIInChI=1S/C4H5F2N/c5-1-3-7-4-2-6/h1-4,7H/b3-1+,4-2+
InChIKeyJCRLSEBEZXNQHI-ZPUQHVIOSA-N
MW105.09 g/mol
LogP1.46
Rot. Bonds2

About (E)-2-fluoro-N-[(E)-2-fluoroethenyl]ethenamine

(E)-2-fluoro-N-[(E)-2-fluoroethenyl]ethenamine (PubChem CID 156663393) has the molecular formula C4H5F2N and a molecular weight of 105.09 g/mol. Its IUPAC name is (E)-2-fluoro-N-[(E)-2-fluoroethenyl]ethenamine.

Molecular Properties

Compound Name(E)-2-fluoro-N-[(E)-2-fluoroethenyl]ethenamine
PubChem CID156663393
Molecular FormulaC4H5F2N
Molecular Weight105.09 g/mol
Exact Mass105.04
IUPAC Name(E)-2-fluoro-N-[(E)-2-fluoroethenyl]ethenamine
SMILESF/C=C/N/C=C/F
InChIInChI=1S/C4H5F2N/c5-1-3-7-4-2-6/h1-4,7H/b3-1+,4-2+
InChIKeyJCRLSEBEZXNQHI-ZPUQHVIOSA-N
XLogP1.46
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.09
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (E)-2-fluoro-N-[(E)-2-fluoroethenyl]ethenamine?
The IUPAC name of (E)-2-fluoro-N-[(E)-2-fluoroethenyl]ethenamine (CID 156663393) is (E)-2-fluoro-N-[(E)-2-fluoroethenyl]ethenamine.
What is the SMILES notation for (E)-2-fluoro-N-[(E)-2-fluoroethenyl]ethenamine?
The canonical SMILES for (E)-2-fluoro-N-[(E)-2-fluoroethenyl]ethenamine is F/C=C/N/C=C/F.
What is the InChIKey of (E)-2-fluoro-N-[(E)-2-fluoroethenyl]ethenamine?
The InChIKey is JCRLSEBEZXNQHI-ZPUQHVIOSA-N. The full InChI is InChI=1S/C4H5F2N/c5-1-3-7-4-2-6/h1-4,7H/b3-1+,4-2+.
What are the key properties of (E)-2-fluoro-N-[(E)-2-fluoroethenyl]ethenamine?
(E)-2-fluoro-N-[(E)-2-fluoroethenyl]ethenamine has a molecular weight of 105.09 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-fluoro-N-[(E)-2-fluoroethenyl]ethenamine is sourced from PubChem (CID 156663393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).