ethane;dihydroiodide

C4H14I2 — CID 173462128

IUPACethane;dihydroiodide
SMILESCC.CC.I.I
InChIInChI=1S/2C2H6.2HI/c2*1-2;;/h2*1-2H3;2*1H
InChIKeyHEQBFHSSZVBNQY-UHFFFAOYSA-N
MW315.96 g/mol
LogP3.29
Rot. Bonds

About ethane;dihydroiodide

ethane;dihydroiodide (PubChem CID 173462128) has the molecular formula C4H14I2 and a molecular weight of 315.96 g/mol. Its IUPAC name is ethane;dihydroiodide.

Molecular Properties

Compound Nameethane;dihydroiodide
PubChem CID173462128
Molecular FormulaC4H14I2
Molecular Weight315.96 g/mol
Exact Mass315.92
IUPAC Nameethane;dihydroiodide
SMILESCC.CC.I.I
InChIInChI=1S/2C2H6.2HI/c2*1-2;;/h2*1-2H3;2*1H
InChIKeyHEQBFHSSZVBNQY-UHFFFAOYSA-N
XLogP3.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.96
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

ethane
CID 158108820
ethane
CID 54172484
cyclobutane;ethane;hydroiodide
CID 144521095
CID 22132168
CID 22132168
ethane;sulfane
CID 143330882
ethane dichloride
CID 22382869
ethane;uranium
CID 161338408
ethane;methane
CID 159598095
ethane;methane
CID 159981961
ethane;trihydrofluoride
CID 172845852
ethane;methane
CID 157303313
ethane;methane
CID 143720807

Frequently Asked Questions

What is the IUPAC name of ethane;dihydroiodide?
The IUPAC name of ethane;dihydroiodide (CID 173462128) is ethane;dihydroiodide.
What is the SMILES notation for ethane;dihydroiodide?
The canonical SMILES for ethane;dihydroiodide is CC.CC.I.I.
What is the InChIKey of ethane;dihydroiodide?
The InChIKey is HEQBFHSSZVBNQY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H6.2HI/c2*1-2;;/h2*1-2H3;2*1H.
What are the key properties of ethane;dihydroiodide?
ethane;dihydroiodide has a molecular weight of 315.96 g/mol, XLogP of 3.29, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;dihydroiodide is sourced from PubChem (CID 173462128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).