3-[(E)-2-iodoethenyl]cyclopentene

C7H9I — CID 142638500

IUPAC3-[(E)-2-iodoethenyl]cyclopentene
SMILESI/C=C/C1C=CCC1
InChIInChI=1S/C7H9I/c8-6-5-7-3-1-2-4-7/h1,3,5-7H,2,4H2/b6-5+
InChIKeyOWLYLTWNFPYGPX-AATRIKPKSA-N
MW220.05 g/mol
LogP2.90
Rot. Bonds1

About 3-[(E)-2-iodoethenyl]cyclopentene

3-[(E)-2-iodoethenyl]cyclopentene (PubChem CID 142638500) has the molecular formula C7H9I and a molecular weight of 220.05 g/mol. Its IUPAC name is 3-[(E)-2-iodoethenyl]cyclopentene.

Molecular Properties

Compound Name3-[(E)-2-iodoethenyl]cyclopentene
PubChem CID142638500
Molecular FormulaC7H9I
Molecular Weight220.05 g/mol
Exact Mass219.97
IUPAC Name3-[(E)-2-iodoethenyl]cyclopentene
SMILESI/C=C/C1C=CCC1
InChIInChI=1S/C7H9I/c8-6-5-7-3-1-2-4-7/h1,3,5-7H,2,4H2/b6-5+
InChIKeyOWLYLTWNFPYGPX-AATRIKPKSA-N
XLogP2.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.05
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[(E)-2-iodoethenyl]cyclopentene?
The IUPAC name of 3-[(E)-2-iodoethenyl]cyclopentene (CID 142638500) is 3-[(E)-2-iodoethenyl]cyclopentene.
What is the SMILES notation for 3-[(E)-2-iodoethenyl]cyclopentene?
The canonical SMILES for 3-[(E)-2-iodoethenyl]cyclopentene is I/C=C/C1C=CCC1.
What is the InChIKey of 3-[(E)-2-iodoethenyl]cyclopentene?
The InChIKey is OWLYLTWNFPYGPX-AATRIKPKSA-N. The full InChI is InChI=1S/C7H9I/c8-6-5-7-3-1-2-4-7/h1,3,5-7H,2,4H2/b6-5+.
What are the key properties of 3-[(E)-2-iodoethenyl]cyclopentene?
3-[(E)-2-iodoethenyl]cyclopentene has a molecular weight of 220.05 g/mol, XLogP of 2.90, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(E)-2-iodoethenyl]cyclopentene is sourced from PubChem (CID 142638500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).