methane;dihydroiodide

CH6I2 — CID 86612478

IUPACmethane;dihydroiodide
SMILESC.I.I
InChIInChI=1S/CH4.2HI/h1H4;2*1H
InChIKeyNRVRMANRRKBYEK-UHFFFAOYSA-N
MW271.87 g/mol
LogP1.87
Rot. Bonds

About methane;dihydroiodide

methane;dihydroiodide (PubChem CID 86612478) has the molecular formula CH6I2 and a molecular weight of 271.87 g/mol. Its IUPAC name is methane;dihydroiodide.

Molecular Properties

Compound Namemethane;dihydroiodide
PubChem CID86612478
Molecular FormulaCH6I2
Molecular Weight271.87 g/mol
Exact Mass271.86
IUPAC Namemethane;dihydroiodide
SMILESC.I.I
InChIInChI=1S/CH4.2HI/h1H4;2*1H
InChIKeyNRVRMANRRKBYEK-UHFFFAOYSA-N
XLogP1.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.87
LogP ≤ 51.87
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 methane;dihydroiodide?
The IUPAC name of methane;dihydroiodide (CID 86612478) is methane;dihydroiodide.
What is the SMILES notation for methane;dihydroiodide?
The canonical SMILES for methane;dihydroiodide is C.I.I.
What is the InChIKey of methane;dihydroiodide?
The InChIKey is NRVRMANRRKBYEK-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.2HI/h1H4;2*1H.
What are the key properties of methane;dihydroiodide?
methane;dihydroiodide has a molecular weight of 271.87 g/mol, XLogP of 1.87, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;dihydroiodide is sourced from PubChem (CID 86612478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).