(Z)-1-iodopent-2-ene

C5H9I — CID 13297821

IUPAC(Z)-1-iodopent-2-ene
SMILESCC/C=C\CI
InChIInChI=1S/C5H9I/c1-2-3-4-5-6/h3-4H,2,5H2,1H3/b4-3-
InChIKeyTUOBXTTXILBNEL-ARJAWSKDSA-N
MW196.03 g/mol
LogP2.39
Rot. Bonds2

About (Z)-1-iodopent-2-ene

(Z)-1-iodopent-2-ene (PubChem CID 13297821) has the molecular formula C5H9I and a molecular weight of 196.03 g/mol. Its IUPAC name is (Z)-1-iodopent-2-ene.

Molecular Properties

Compound Name(Z)-1-iodopent-2-ene
PubChem CID13297821
Molecular FormulaC5H9I
Molecular Weight196.03 g/mol
Exact Mass195.97
IUPAC Name(Z)-1-iodopent-2-ene
SMILESCC/C=C\CI
InChIInChI=1S/C5H9I/c1-2-3-4-5-6/h3-4H,2,5H2,1H3/b4-3-
InChIKeyTUOBXTTXILBNEL-ARJAWSKDSA-N
XLogP2.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.03
LogP ≤ 52.39
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (Z)-1-iodopent-2-ene 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 (Z)-1-iodopent-2-ene?
The IUPAC name of (Z)-1-iodopent-2-ene (CID 13297821) is (Z)-1-iodopent-2-ene.
What is the SMILES notation for (Z)-1-iodopent-2-ene?
The canonical SMILES for (Z)-1-iodopent-2-ene is CC/C=C\CI.
What is the InChIKey of (Z)-1-iodopent-2-ene?
The InChIKey is TUOBXTTXILBNEL-ARJAWSKDSA-N. The full InChI is InChI=1S/C5H9I/c1-2-3-4-5-6/h3-4H,2,5H2,1H3/b4-3-.
What are the key properties of (Z)-1-iodopent-2-ene?
(Z)-1-iodopent-2-ene has a molecular weight of 196.03 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-iodopent-2-ene is sourced from PubChem (CID 13297821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).