(4E)-4-fluorohexa-1,4-dien-3-imine

C6H8FN — CID 123863187

IUPAC(4E)-4-fluorohexa-1,4-dien-3-imine
SMILES[H]/N=C(C=C)/C(F)=C\C
InChIInChI=1S/C6H8FN/c1-3-5(7)6(8)4-2/h3-4,8H,2H2,1H3/b5-3+,8-6+
InChIKeyTVLOAINSTNMIFJ-QFXXITGJSA-N
MW113.13 g/mol
LogP2.07
Rot. Bonds2

About (4E)-4-fluorohexa-1,4-dien-3-imine

(4E)-4-fluorohexa-1,4-dien-3-imine (PubChem CID 123863187) has the molecular formula C6H8FN and a molecular weight of 113.13 g/mol. Its IUPAC name is (4E)-4-fluorohexa-1,4-dien-3-imine.

Molecular Properties

Compound Name(4E)-4-fluorohexa-1,4-dien-3-imine
PubChem CID123863187
Molecular FormulaC6H8FN
Molecular Weight113.13 g/mol
Exact Mass113.06
IUPAC Name(4E)-4-fluorohexa-1,4-dien-3-imine
SMILES[H]/N=C(C=C)/C(F)=C\C
InChIInChI=1S/C6H8FN/c1-3-5(7)6(8)4-2/h3-4,8H,2H2,1H3/b5-3+,8-6+
InChIKeyTVLOAINSTNMIFJ-QFXXITGJSA-N
XLogP2.07
TPSA23.85 Ų
H-Bond Donors1
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 ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (4E)-4-fluorohexa-1,4-dien-3-imine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4E)-4-fluorohexa-1,4-dien-3-imine?
The IUPAC name of (4E)-4-fluorohexa-1,4-dien-3-imine (CID 123863187) is (4E)-4-fluorohexa-1,4-dien-3-imine.
What is the SMILES notation for (4E)-4-fluorohexa-1,4-dien-3-imine?
The canonical SMILES for (4E)-4-fluorohexa-1,4-dien-3-imine is [H]/N=C(C=C)/C(F)=C\C.
What is the InChIKey of (4E)-4-fluorohexa-1,4-dien-3-imine?
The InChIKey is TVLOAINSTNMIFJ-QFXXITGJSA-N. The full InChI is InChI=1S/C6H8FN/c1-3-5(7)6(8)4-2/h3-4,8H,2H2,1H3/b5-3+,8-6+.
What are the key properties of (4E)-4-fluorohexa-1,4-dien-3-imine?
(4E)-4-fluorohexa-1,4-dien-3-imine has a molecular weight of 113.13 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4E)-4-fluorohexa-1,4-dien-3-imine is sourced from PubChem (CID 123863187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).