potassium;carbanide;iodide

CH3IK- — CID 59180146

IUPACpotassium;carbanide;iodide
SMILES[CH3-].[I-].[K+]
InChIInChI=1S/CH3.HI.K/h1H3;1H;/q-1;;+1/p-1
InChIKeyROFWOXASEFKSQC-UHFFFAOYSA-M
MW181.04 g/mol
LogP-5.54
Rot. Bonds

About potassium;carbanide;iodide

potassium;carbanide;iodide (PubChem CID 59180146) has the molecular formula CH3IK- and a molecular weight of 181.04 g/mol. Its IUPAC name is potassium;carbanide;iodide.

Molecular Properties

Compound Namepotassium;carbanide;iodide
PubChem CID59180146
Molecular FormulaCH3IK-
Molecular Weight181.04 g/mol
Exact Mass180.89
IUPAC Namepotassium;carbanide;iodide
SMILES[CH3-].[I-].[K+]
InChIInChI=1S/CH3.HI.K/h1H3;1H;/q-1;;+1/p-1
InChIKeyROFWOXASEFKSQC-UHFFFAOYSA-M
XLogP-5.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.04
LogP ≤ 5-5.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of potassium;carbanide;iodide?
The IUPAC name of potassium;carbanide;iodide (CID 59180146) is potassium;carbanide;iodide.
What is the SMILES notation for potassium;carbanide;iodide?
The canonical SMILES for potassium;carbanide;iodide is [CH3-].[I-].[K+].
What is the InChIKey of potassium;carbanide;iodide?
The InChIKey is ROFWOXASEFKSQC-UHFFFAOYSA-M. The full InChI is InChI=1S/CH3.HI.K/h1H3;1H;/q-1;;+1/p-1.
What are the key properties of potassium;carbanide;iodide?
potassium;carbanide;iodide has a molecular weight of 181.04 g/mol, XLogP of -5.54, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;carbanide;iodide is sourced from PubChem (CID 59180146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).