(E)-3-fluoro-5-iodopent-2-ene

C5H8FI — CID 167081248

IUPAC(E)-3-fluoro-5-iodopent-2-ene
SMILESC/C=C(/F)CCI
InChIInChI=1S/C5H8FI/c1-2-5(6)3-4-7/h2H,3-4H2,1H3/b5-2+
InChIKeyDLDFSSIBHZVMFQ-GORDUTHDSA-N
MW214.02 g/mol
LogP2.68
Rot. Bonds2

About (E)-3-fluoro-5-iodopent-2-ene

(E)-3-fluoro-5-iodopent-2-ene (PubChem CID 167081248) has the molecular formula C5H8FI and a molecular weight of 214.02 g/mol. Its IUPAC name is (E)-3-fluoro-5-iodopent-2-ene.

Molecular Properties

Compound Name(E)-3-fluoro-5-iodopent-2-ene
PubChem CID167081248
Molecular FormulaC5H8FI
Molecular Weight214.02 g/mol
Exact Mass213.97
IUPAC Name(E)-3-fluoro-5-iodopent-2-ene
SMILESC/C=C(/F)CCI
InChIInChI=1S/C5H8FI/c1-2-5(6)3-4-7/h2H,3-4H2,1H3/b5-2+
InChIKeyDLDFSSIBHZVMFQ-GORDUTHDSA-N
XLogP2.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.02
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-3-fluoro-5-iodopent-2-ene?
The IUPAC name of (E)-3-fluoro-5-iodopent-2-ene (CID 167081248) is (E)-3-fluoro-5-iodopent-2-ene.
What is the SMILES notation for (E)-3-fluoro-5-iodopent-2-ene?
The canonical SMILES for (E)-3-fluoro-5-iodopent-2-ene is C/C=C(/F)CCI.
What is the InChIKey of (E)-3-fluoro-5-iodopent-2-ene?
The InChIKey is DLDFSSIBHZVMFQ-GORDUTHDSA-N. The full InChI is InChI=1S/C5H8FI/c1-2-5(6)3-4-7/h2H,3-4H2,1H3/b5-2+.
What are the key properties of (E)-3-fluoro-5-iodopent-2-ene?
(E)-3-fluoro-5-iodopent-2-ene has a molecular weight of 214.02 g/mol, XLogP of 2.68, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-fluoro-5-iodopent-2-ene is sourced from PubChem (CID 167081248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).