cyclobutane;ethane;hydroiodide

C6H15I — CID 144521095

IUPACcyclobutane;ethane;hydroiodide
SMILESC1CCC1.CC.I
InChIInChI=1S/C4H8.C2H6.HI/c1-2-4-3-1;1-2;/h1-4H2;1-2H3;1H
InChIKeyODHFCGGCEBEPQS-UHFFFAOYSA-N
MW214.09 g/mol
LogP3.20
Rot. Bonds

About cyclobutane;ethane;hydroiodide

cyclobutane;ethane;hydroiodide (PubChem CID 144521095) has the molecular formula C6H15I and a molecular weight of 214.09 g/mol. Its IUPAC name is cyclobutane;ethane;hydroiodide.

Molecular Properties

Compound Namecyclobutane;ethane;hydroiodide
PubChem CID144521095
Molecular FormulaC6H15I
Molecular Weight214.09 g/mol
Exact Mass214.02
IUPAC Namecyclobutane;ethane;hydroiodide
SMILESC1CCC1.CC.I
InChIInChI=1S/C4H8.C2H6.HI/c1-2-4-3-1;1-2;/h1-4H2;1-2H3;1H
InChIKeyODHFCGGCEBEPQS-UHFFFAOYSA-N
XLogP3.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.09
LogP ≤ 53.20
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 cyclobutane;ethane;hydroiodide?
The IUPAC name of cyclobutane;ethane;hydroiodide (CID 144521095) is cyclobutane;ethane;hydroiodide.
What is the SMILES notation for cyclobutane;ethane;hydroiodide?
The canonical SMILES for cyclobutane;ethane;hydroiodide is C1CCC1.CC.I.
What is the InChIKey of cyclobutane;ethane;hydroiodide?
The InChIKey is ODHFCGGCEBEPQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8.C2H6.HI/c1-2-4-3-1;1-2;/h1-4H2;1-2H3;1H.
What are the key properties of cyclobutane;ethane;hydroiodide?
cyclobutane;ethane;hydroiodide has a molecular weight of 214.09 g/mol, XLogP of 3.20, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane;ethane;hydroiodide is sourced from PubChem (CID 144521095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).