(Z)-N-[(E)-1-fluoroprop-1-enyl]prop-2-en-1-imine

C6H8FN — CID 168934146

IUPAC(Z)-N-[(E)-1-fluoroprop-1-enyl]prop-2-en-1-imine
SMILESC=C/C=N\C(F)=C/C
InChIInChI=1S/C6H8FN/c1-3-5-8-6(7)4-2/h3-5H,1H2,2H3/b6-4-,8-5-
InChIKeyUYJZCICLQOGVGA-VXWIUBPCSA-N
MW113.13 g/mol
LogP2.07
Rot. Bonds2

About (Z)-N-[(E)-1-fluoroprop-1-enyl]prop-2-en-1-imine

(Z)-N-[(E)-1-fluoroprop-1-enyl]prop-2-en-1-imine (PubChem CID 168934146) has the molecular formula C6H8FN and a molecular weight of 113.13 g/mol. Its IUPAC name is (Z)-N-[(E)-1-fluoroprop-1-enyl]prop-2-en-1-imine.

Molecular Properties

Compound Name(Z)-N-[(E)-1-fluoroprop-1-enyl]prop-2-en-1-imine
PubChem CID168934146
Molecular FormulaC6H8FN
Molecular Weight113.13 g/mol
Exact Mass113.06
IUPAC Name(Z)-N-[(E)-1-fluoroprop-1-enyl]prop-2-en-1-imine
SMILESC=C/C=N\C(F)=C/C
InChIInChI=1S/C6H8FN/c1-3-5-8-6(7)4-2/h3-5H,1H2,2H3/b6-4-,8-5-
InChIKeyUYJZCICLQOGVGA-VXWIUBPCSA-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'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Related Compounds

(1E)-N-(Prop-1-en-1-yl)propan-1-imine
CID 54113889
N-methyl-N'-methylideneprop-2-ene-1,3-diimine
CID 91606293
N-(1-fluoroethenyl)prop-2-en-1-imine
CID 91365283
N-[(1Z,3E)-4-fluorobuta-1,3-dienyl]ethanimine
CID 122647093
3-fluoro-N-methylprop-2-en-1-imine
CID 123404468
N-(1-fluoroprop-1-enyl)ethanimine
CID 123583069
N-[(1E)-2-fluorobuta-1,3-dienyl]ethanimine
CID 123868124
N-(1-fluoroprop-1-enyl)propan-1-imine
CID 123958310
N-butyl-3-fluoroprop-2-en-1-imine
CID 124032368
N-[(Z)-prop-1-enyl]ethanimidoyl fluoride
CID 129055348
N-[(1Z)-buta-1,3-dienyl]prop-2-enimidoyl fluoride
CID 132011259
(Z)-N-[(E)-1-fluoroprop-1-enyl]-2-methylprop-2-en-1-imine
CID 137446288

Frequently Asked Questions

What is the IUPAC name of (Z)-N-[(E)-1-fluoroprop-1-enyl]prop-2-en-1-imine?
The IUPAC name of (Z)-N-[(E)-1-fluoroprop-1-enyl]prop-2-en-1-imine (CID 168934146) is (Z)-N-[(E)-1-fluoroprop-1-enyl]prop-2-en-1-imine.
What is the SMILES notation for (Z)-N-[(E)-1-fluoroprop-1-enyl]prop-2-en-1-imine?
The canonical SMILES for (Z)-N-[(E)-1-fluoroprop-1-enyl]prop-2-en-1-imine is C=C/C=N\C(F)=C/C.
What is the InChIKey of (Z)-N-[(E)-1-fluoroprop-1-enyl]prop-2-en-1-imine?
The InChIKey is UYJZCICLQOGVGA-VXWIUBPCSA-N. The full InChI is InChI=1S/C6H8FN/c1-3-5-8-6(7)4-2/h3-5H,1H2,2H3/b6-4-,8-5-.
What are the key properties of (Z)-N-[(E)-1-fluoroprop-1-enyl]prop-2-en-1-imine?
(Z)-N-[(E)-1-fluoroprop-1-enyl]prop-2-en-1-imine 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 (Z)-N-[(E)-1-fluoroprop-1-enyl]prop-2-en-1-imine is sourced from PubChem (CID 168934146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).