(E)-N-ethenyl-2-fluoroethenamine

C4H6FN — CID 142149583

IUPAC(E)-N-ethenyl-2-fluoroethenamine
SMILESC=CN/C=C/F
InChIInChI=1S/C4H6FN/c1-2-6-4-3-5/h2-4,6H,1H2/b4-3+
InChIKeyKLBRVMYFYJWCCL-ONEGZZNKSA-N
MW87.10 g/mol
LogP1.16
Rot. Bonds2

About (E)-N-ethenyl-2-fluoroethenamine

(E)-N-ethenyl-2-fluoroethenamine (PubChem CID 142149583) has the molecular formula C4H6FN and a molecular weight of 87.10 g/mol. Its IUPAC name is (E)-N-ethenyl-2-fluoroethenamine.

Molecular Properties

Compound Name(E)-N-ethenyl-2-fluoroethenamine
PubChem CID142149583
Molecular FormulaC4H6FN
Molecular Weight87.10 g/mol
Exact Mass87.05
IUPAC Name(E)-N-ethenyl-2-fluoroethenamine
SMILESC=CN/C=C/F
InChIInChI=1S/C4H6FN/c1-2-6-4-3-5/h2-4,6H,1H2/b4-3+
InChIKeyKLBRVMYFYJWCCL-ONEGZZNKSA-N
XLogP1.16
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.10
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (E)-N-ethenyl-2-fluoroethenamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Hydropyrazinyl
CID 144853
N-Ethenylethenamine
CID 14455012
4H-1,4-tellurazine
CID 135083982
Vinyl(allenyl)amine
CID 176545935
N-(fluoromethyl)ethenamine
CID 72652511
N-ethenyl-2,2,2-trifluoroethanamine
CID 131575085
N-(trifluoromethyl)ethenamine
CID 142975971
(Z)-N'-(1-fluoroethyl)-N,N'-dimethylethene-1,2-diamine
CID 146384643
(E)-2-fluoro-N-[(E)-2-fluoroethenyl]ethenamine
CID 156663393
2-fluoro-N-(2-fluoroethenyl)ethenamine
CID 158118050
N-ethenyl-1,2,2-trifluoroethanamine
CID 175559672
N-ethenyl-2,2,2-trifluoroethanamine;hydrochloride
CID 176890209

Frequently Asked Questions

What is the IUPAC name of (E)-N-ethenyl-2-fluoroethenamine?
The IUPAC name of (E)-N-ethenyl-2-fluoroethenamine (CID 142149583) is (E)-N-ethenyl-2-fluoroethenamine.
What is the SMILES notation for (E)-N-ethenyl-2-fluoroethenamine?
The canonical SMILES for (E)-N-ethenyl-2-fluoroethenamine is C=CN/C=C/F.
What is the InChIKey of (E)-N-ethenyl-2-fluoroethenamine?
The InChIKey is KLBRVMYFYJWCCL-ONEGZZNKSA-N. The full InChI is InChI=1S/C4H6FN/c1-2-6-4-3-5/h2-4,6H,1H2/b4-3+.
What are the key properties of (E)-N-ethenyl-2-fluoroethenamine?
(E)-N-ethenyl-2-fluoroethenamine has a molecular weight of 87.10 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-ethenyl-2-fluoroethenamine is sourced from PubChem (CID 142149583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).