N'-ethenyl-N-(1-fluoroethenyl)ethanimidamide

C6H9FN2 — CID 88874201

IUPACN'-ethenyl-N-(1-fluoroethenyl)ethanimidamide
SMILESC=C/N=C(\C)NC(=C)F
InChIInChI=1S/C6H9FN2/c1-4-8-6(3)9-5(2)7/h4H,1-2H2,3H3,(H,8,9)
InChIKeyRECSCRHEFGQAKI-UHFFFAOYSA-N
MW128.15 g/mol
LogP1.58
Rot. Bonds2

About N'-ethenyl-N-(1-fluoroethenyl)ethanimidamide

N'-ethenyl-N-(1-fluoroethenyl)ethanimidamide (PubChem CID 88874201) has the molecular formula C6H9FN2 and a molecular weight of 128.15 g/mol. Its IUPAC name is N'-ethenyl-N-(1-fluoroethenyl)ethanimidamide.

Molecular Properties

Compound NameN'-ethenyl-N-(1-fluoroethenyl)ethanimidamide
PubChem CID88874201
Molecular FormulaC6H9FN2
Molecular Weight128.15 g/mol
Exact Mass128.07
IUPAC NameN'-ethenyl-N-(1-fluoroethenyl)ethanimidamide
SMILESC=C/N=C(\C)NC(=C)F
InChIInChI=1S/C6H9FN2/c1-4-8-6(3)9-5(2)7/h4H,1-2H2,3H3,(H,8,9)
InChIKeyRECSCRHEFGQAKI-UHFFFAOYSA-N
XLogP1.58
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.15
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}

Analyze N'-ethenyl-N-(1-fluoroethenyl)ethanimidamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N'-ethenyl-N-(1-fluoroethenyl)ethanimidamide?
The IUPAC name of N'-ethenyl-N-(1-fluoroethenyl)ethanimidamide (CID 88874201) is N'-ethenyl-N-(1-fluoroethenyl)ethanimidamide.
What is the SMILES notation for N'-ethenyl-N-(1-fluoroethenyl)ethanimidamide?
The canonical SMILES for N'-ethenyl-N-(1-fluoroethenyl)ethanimidamide is C=C/N=C(\C)NC(=C)F.
What is the InChIKey of N'-ethenyl-N-(1-fluoroethenyl)ethanimidamide?
The InChIKey is RECSCRHEFGQAKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9FN2/c1-4-8-6(3)9-5(2)7/h4H,1-2H2,3H3,(H,8,9).
What are the key properties of N'-ethenyl-N-(1-fluoroethenyl)ethanimidamide?
N'-ethenyl-N-(1-fluoroethenyl)ethanimidamide has a molecular weight of 128.15 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethenyl-N-(1-fluoroethenyl)ethanimidamide is sourced from PubChem (CID 88874201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).