N'-(1-fluoroethenyl)prop-2-enimidamide

C5H7FN2 — CID 144544442

IUPACN'-(1-fluoroethenyl)prop-2-enimidamide
SMILESC=C/C(N)=N\C(=C)F
InChIInChI=1S/C5H7FN2/c1-3-5(7)8-4(2)6/h3H,1-2H2,(H2,7,8)
InChIKeyHWKQHZUFILDYAB-UHFFFAOYSA-N
MW114.12 g/mol
LogP0.97
Rot. Bonds2

About N'-(1-fluoroethenyl)prop-2-enimidamide

N'-(1-fluoroethenyl)prop-2-enimidamide (PubChem CID 144544442) has the molecular formula C5H7FN2 and a molecular weight of 114.12 g/mol. Its IUPAC name is N'-(1-fluoroethenyl)prop-2-enimidamide.

Molecular Properties

Compound NameN'-(1-fluoroethenyl)prop-2-enimidamide
PubChem CID144544442
Molecular FormulaC5H7FN2
Molecular Weight114.12 g/mol
Exact Mass114.06
IUPAC NameN'-(1-fluoroethenyl)prop-2-enimidamide
SMILESC=C/C(N)=N\C(=C)F
InChIInChI=1S/C5H7FN2/c1-3-5(7)8-4(2)6/h3H,1-2H2,(H2,7,8)
InChIKeyHWKQHZUFILDYAB-UHFFFAOYSA-N
XLogP0.97
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.12
LogP ≤ 50.97
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'}

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Related Compounds

2-fluorobuta-1,3-diene
CID 551655
2-(1-aminoprop-2-enylideneamino)ethenyl-hydroxyazanium
CID 163719200
(Z,E)-4-fluoro-N-(1-fluoroethenyl)but-3-en-2-imine
CID 143838516
(methylideneamino) prop-2-enoate
CID 141313735
(E)-N'-ethenyl-3-fluorobut-2-enimidamide
CID 142337031
methyl (1E)-N-(1-aminoethenyl)prop-2-enimidate
CID 176972059
N-prop-1-en-2-ylprop-2-enimidoyl cyanide
CID 143976470
ethene-1,1-diol;prop-2-enamide
CID 174658864
1,1-difluoroethene;hydroxylamine
CID 171932245
1-aminoprop-2-enylidenetungsten
CID 58978217
(E)-2-fluorobut-2-ene;2-methylbuta-1,3-diene
CID 142535063
2-fluoroprop-2-enylidenehydrazine
CID 152758537

Frequently Asked Questions

What is the IUPAC name of N'-(1-fluoroethenyl)prop-2-enimidamide?
The IUPAC name of N'-(1-fluoroethenyl)prop-2-enimidamide (CID 144544442) is N'-(1-fluoroethenyl)prop-2-enimidamide.
What is the SMILES notation for N'-(1-fluoroethenyl)prop-2-enimidamide?
The canonical SMILES for N'-(1-fluoroethenyl)prop-2-enimidamide is C=C/C(N)=N\C(=C)F.
What is the InChIKey of N'-(1-fluoroethenyl)prop-2-enimidamide?
The InChIKey is HWKQHZUFILDYAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7FN2/c1-3-5(7)8-4(2)6/h3H,1-2H2,(H2,7,8).
What are the key properties of N'-(1-fluoroethenyl)prop-2-enimidamide?
N'-(1-fluoroethenyl)prop-2-enimidamide has a molecular weight of 114.12 g/mol, XLogP of 0.97, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1-fluoroethenyl)prop-2-enimidamide is sourced from PubChem (CID 144544442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).