N-ethenylpropanimidoyl fluoride

C5H8FN — CID 154473419

IUPACN-ethenylpropanimidoyl fluoride
SMILESC=C/N=C(\F)CC
InChIInChI=1S/C5H8FN/c1-3-5(6)7-4-2/h4H,2-3H2,1H3/b7-5-
InChIKeyMXHKIQUPKLRIEX-ALCCZGGFSA-N
MW101.12 g/mol
LogP1.91
Rot. Bonds2

About N-ethenylpropanimidoyl fluoride

N-ethenylpropanimidoyl fluoride (PubChem CID 154473419) has the molecular formula C5H8FN and a molecular weight of 101.12 g/mol. Its IUPAC name is N-ethenylpropanimidoyl fluoride.

Molecular Properties

Compound NameN-ethenylpropanimidoyl fluoride
PubChem CID154473419
Molecular FormulaC5H8FN
Molecular Weight101.12 g/mol
Exact Mass101.06
IUPAC NameN-ethenylpropanimidoyl fluoride
SMILESC=C/N=C(\F)CC
InChIInChI=1S/C5H8FN/c1-3-5(6)7-4-2/h4H,2-3H2,1H3/b7-5-
InChIKeyMXHKIQUPKLRIEX-ALCCZGGFSA-N
XLogP1.91
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.12
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-ethenyl-2-fluoropropan-1-imine
CID 89822850
N-ethenyl-2-fluoro-2-methylpropan-1-imine
CID 123473809
N-[(Z)-2-fluoroethenyl]-2-methylpropan-1-imine
CID 123799687
N-(1-fluoroethenyl)propan-1-imine
CID 123909746
N-[(Z)-prop-1-enyl]ethanimidoyl fluoride
CID 129055348
N-[(Z)-2-fluoroethenyl]ethanimidoyl fluoride
CID 138637852
N-ethenylpropan-1-imine
CID 13099159
N-ethenylbutan-2-imine
CID 140522669
ethane;N-[(Z)-prop-1-enyl]ethanimidoyl fluoride
CID 144648789
N-ethenylbutan-1-imine
CID 144735706

Frequently Asked Questions

What is the IUPAC name of N-ethenylpropanimidoyl fluoride?
The IUPAC name of N-ethenylpropanimidoyl fluoride (CID 154473419) is N-ethenylpropanimidoyl fluoride.
What is the SMILES notation for N-ethenylpropanimidoyl fluoride?
The canonical SMILES for N-ethenylpropanimidoyl fluoride is C=C/N=C(\F)CC.
What is the InChIKey of N-ethenylpropanimidoyl fluoride?
The InChIKey is MXHKIQUPKLRIEX-ALCCZGGFSA-N. The full InChI is InChI=1S/C5H8FN/c1-3-5(6)7-4-2/h4H,2-3H2,1H3/b7-5-.
What are the key properties of N-ethenylpropanimidoyl fluoride?
N-ethenylpropanimidoyl fluoride has a molecular weight of 101.12 g/mol, XLogP of 1.91, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenylpropanimidoyl fluoride is sourced from PubChem (CID 154473419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).