N-ethenyl-2-methylprop-2-enimidoyl fluoride

C6H8FN — CID 143449324

IUPACN-ethenyl-2-methylprop-2-enimidoyl fluoride
SMILESC=C/N=C(\F)C(=C)C
InChIInChI=1S/C6H8FN/c1-4-8-6(7)5(2)3/h4H,1-2H2,3H3/b8-6-
InChIKeyQDMGKQJBVVWCDD-VURMDHGXSA-N
MW113.13 g/mol
LogP2.07
Rot. Bonds2

About N-ethenyl-2-methylprop-2-enimidoyl fluoride

N-ethenyl-2-methylprop-2-enimidoyl fluoride (PubChem CID 143449324) has the molecular formula C6H8FN and a molecular weight of 113.13 g/mol. Its IUPAC name is N-ethenyl-2-methylprop-2-enimidoyl fluoride.

Molecular Properties

Compound NameN-ethenyl-2-methylprop-2-enimidoyl fluoride
PubChem CID143449324
Molecular FormulaC6H8FN
Molecular Weight113.13 g/mol
Exact Mass113.06
IUPAC NameN-ethenyl-2-methylprop-2-enimidoyl fluoride
SMILESC=C/N=C(\F)C(=C)C
InChIInChI=1S/C6H8FN/c1-4-8-6(7)5(2)3/h4H,1-2H2,3H3/b8-6-
InChIKeyQDMGKQJBVVWCDD-VURMDHGXSA-N
XLogP2.07
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.13
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze N-ethenyl-2-methylprop-2-enimidoyl fluoride 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

(Z)-N-[(E)-1-fluoroprop-1-enyl]-2-methylprop-2-en-1-imine
CID 137446288
(E)-3-fluoro-2-methyl-N-[(Z)-prop-1-enyl]but-2-en-1-imine
CID 142010094
2-methyl-N-[(Z)-prop-1-enyl]prop-2-enimidoyl fluoride
CID 143443057
(Z)-N-(1-fluoroethenyl)-2-methylprop-2-en-1-imine
CID 143567891
N-[(Z)-prop-1-enyl]prop-2-enimidoyl fluoride
CID 143915091
N-[(E)-2-fluoroprop-1-enyl]-2-methylprop-2-en-1-imine
CID 143939006
2-(difluoromethyl)-N-[(Z)-prop-1-enyl]prop-2-en-1-imine
CID 155402733
N-[(E)-1-fluoroprop-1-enyl]-2-methylprop-2-en-1-imine
CID 173786787
(Z)-N-ethenyl-2-methylbut-2-enimidoyl fluoride
CID 144301791
2-methyl-N-[(Z)-prop-1-enyl]prop-2-en-1-imine
CID 88885972
2-methyl-N-prop-1-enylprop-2-en-1-imine
CID 90881872
N-ethenyl-2-methylprop-2-en-1-imine
CID 91549120

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-2-methylprop-2-enimidoyl fluoride?
The IUPAC name of N-ethenyl-2-methylprop-2-enimidoyl fluoride (CID 143449324) is N-ethenyl-2-methylprop-2-enimidoyl fluoride.
What is the SMILES notation for N-ethenyl-2-methylprop-2-enimidoyl fluoride?
The canonical SMILES for N-ethenyl-2-methylprop-2-enimidoyl fluoride is C=C/N=C(\F)C(=C)C.
What is the InChIKey of N-ethenyl-2-methylprop-2-enimidoyl fluoride?
The InChIKey is QDMGKQJBVVWCDD-VURMDHGXSA-N. The full InChI is InChI=1S/C6H8FN/c1-4-8-6(7)5(2)3/h4H,1-2H2,3H3/b8-6-.
What are the key properties of N-ethenyl-2-methylprop-2-enimidoyl fluoride?
N-ethenyl-2-methylprop-2-enimidoyl fluoride has a molecular weight of 113.13 g/mol, XLogP of 2.07, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-2-methylprop-2-enimidoyl fluoride is sourced from PubChem (CID 143449324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).