2,3-diiodohex-2-ene

C6H10I2 — CID 74078671

IUPAC2,3-diiodohex-2-ene
SMILESCCCC(I)=C(C)I
InChIInChI=1S/C6H10I2/c1-3-4-6(8)5(2)7/h3-4H2,1-2H3
InChIKeySFABBPCEEBVWLH-UHFFFAOYSA-N
MW335.95 g/mol
LogP3.89
Rot. Bonds2

About 2,3-diiodohex-2-ene

2,3-diiodohex-2-ene (PubChem CID 74078671) has the molecular formula C6H10I2 and a molecular weight of 335.95 g/mol. Its IUPAC name is 2,3-diiodohex-2-ene.

Molecular Properties

Compound Name2,3-diiodohex-2-ene
PubChem CID74078671
Molecular FormulaC6H10I2
Molecular Weight335.95 g/mol
Exact Mass335.89
IUPAC Name2,3-diiodohex-2-ene
SMILESCCCC(I)=C(C)I
InChIInChI=1S/C6H10I2/c1-3-4-6(8)5(2)7/h3-4H2,1-2H3
InChIKeySFABBPCEEBVWLH-UHFFFAOYSA-N
XLogP3.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.95
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,3-diiodohex-2-ene?
The IUPAC name of 2,3-diiodohex-2-ene (CID 74078671) is 2,3-diiodohex-2-ene.
What is the SMILES notation for 2,3-diiodohex-2-ene?
The canonical SMILES for 2,3-diiodohex-2-ene is CCCC(I)=C(C)I.
What is the InChIKey of 2,3-diiodohex-2-ene?
The InChIKey is SFABBPCEEBVWLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10I2/c1-3-4-6(8)5(2)7/h3-4H2,1-2H3.
What are the key properties of 2,3-diiodohex-2-ene?
2,3-diiodohex-2-ene has a molecular weight of 335.95 g/mol, XLogP of 3.89, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diiodohex-2-ene is sourced from PubChem (CID 74078671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).