tetrapotassium;tetracyanide

C4K4N4 — CID 159302154

IUPACtetrapotassium;tetracyanide
SMILES[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[K+].[K+].[K+]
InChIInChI=1S/4CN.4K/c4*1-2;;;;/q4*-1;4*+1
InChIKeyLBLVKQPHJWUNCW-UHFFFAOYSA-N
MW260.46 g/mol
LogP-11.60
Rot. Bonds

About tetrapotassium;tetracyanide

tetrapotassium;tetracyanide (PubChem CID 159302154) has the molecular formula C4K4N4 and a molecular weight of 260.46 g/mol. Its IUPAC name is tetrapotassium;tetracyanide.

Molecular Properties

Compound Nametetrapotassium;tetracyanide
PubChem CID159302154
Molecular FormulaC4K4N4
Molecular Weight260.46 g/mol
Exact Mass259.87
IUPAC Nametetrapotassium;tetracyanide
SMILES[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[K+].[K+].[K+]
InChIInChI=1S/4CN.4K/c4*1-2;;;;/q4*-1;4*+1
InChIKeyLBLVKQPHJWUNCW-UHFFFAOYSA-N
XLogP-11.60
TPSA95.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.46
LogP ≤ 5-11.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tetrapotassium;tetracyanide?
The IUPAC name of tetrapotassium;tetracyanide (CID 159302154) is tetrapotassium;tetracyanide.
What is the SMILES notation for tetrapotassium;tetracyanide?
The canonical SMILES for tetrapotassium;tetracyanide is [C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[K+].[K+].[K+].
What is the InChIKey of tetrapotassium;tetracyanide?
The InChIKey is LBLVKQPHJWUNCW-UHFFFAOYSA-N. The full InChI is InChI=1S/4CN.4K/c4*1-2;;;;/q4*-1;4*+1.
What are the key properties of tetrapotassium;tetracyanide?
tetrapotassium;tetracyanide has a molecular weight of 260.46 g/mol, XLogP of -11.60, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetrapotassium;tetracyanide is sourced from PubChem (CID 159302154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).