(Z)-N-ethenylbut-2-enimidoyl fluoride

C6H8FN — CID 142896116

IUPAC(Z)-N-ethenylbut-2-enimidoyl fluoride
SMILESC=C/N=C(F)/C=C\C
InChIInChI=1S/C6H8FN/c1-3-5-6(7)8-4-2/h3-5H,2H2,1H3/b5-3-,8-6-
InChIKeyYJOZFDSBABVOGT-NIOMPZRHSA-N
MW113.14 g/mol
LogP2.07
Rot. Bonds2

About (Z)-N-ethenylbut-2-enimidoyl fluoride

(Z)-N-ethenylbut-2-enimidoyl fluoride (PubChem CID 142896116) has the molecular formula C6H8FN and a molecular weight of 113.14 g/mol. Its IUPAC name is (Z)-N-ethenylbut-2-enimidoyl fluoride.

Molecular Properties

Compound Name(Z)-N-ethenylbut-2-enimidoyl fluoride
PubChem CID142896116
Molecular FormulaC6H8FN
Molecular Weight113.14 g/mol
Exact Mass113.06
IUPAC Name(Z)-N-ethenylbut-2-enimidoyl fluoride
SMILESC=C/N=C(F)/C=C\C
InChIInChI=1S/C6H8FN/c1-3-5-6(7)8-4-2/h3-5H,2H2,1H3/b5-3-,8-6-
InChIKeyYJOZFDSBABVOGT-NIOMPZRHSA-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 ≤ 500113.14
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethenylbut-2-enimidoyl fluoride?
The IUPAC name of (Z)-N-ethenylbut-2-enimidoyl fluoride (CID 142896116) is (Z)-N-ethenylbut-2-enimidoyl fluoride.
What is the SMILES notation for (Z)-N-ethenylbut-2-enimidoyl fluoride?
The canonical SMILES for (Z)-N-ethenylbut-2-enimidoyl fluoride is C=C/N=C(F)/C=C\C.
What is the InChIKey of (Z)-N-ethenylbut-2-enimidoyl fluoride?
The InChIKey is YJOZFDSBABVOGT-NIOMPZRHSA-N. The full InChI is InChI=1S/C6H8FN/c1-3-5-6(7)8-4-2/h3-5H,2H2,1H3/b5-3-,8-6-.
What are the key properties of (Z)-N-ethenylbut-2-enimidoyl fluoride?
(Z)-N-ethenylbut-2-enimidoyl fluoride has a molecular weight of 113.14 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 (Z)-N-ethenylbut-2-enimidoyl fluoride is sourced from PubChem (CID 142896116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).