potassium ditritioazanide

H2KN — CID 59074959

IUPACpotassium ditritioazanide
SMILES[3H][N-][3H].[K+]
InChIInChI=1S/K.H2N/h;1H2/q+1;-1/i/hT2
InChIKeyFEMRXDWBWXQOGV-PWCQTSIFSA-N
MW59.14 g/mol
LogP-2.28
Rot. Bonds

About potassium ditritioazanide

potassium ditritioazanide (PubChem CID 59074959) has the molecular formula H2KN and a molecular weight of 59.14 g/mol. Its IUPAC name is potassium ditritioazanide.

Molecular Properties

Compound Namepotassium ditritioazanide
PubChem CID59074959
Molecular FormulaH2KN
Molecular Weight59.14 g/mol
Exact Mass59.00
IUPAC Namepotassium ditritioazanide
SMILES[3H][N-][3H].[K+]
InChIInChI=1S/K.H2N/h;1H2/q+1;-1/i/hT2
InChIKeyFEMRXDWBWXQOGV-PWCQTSIFSA-N
XLogP-2.28
TPSA33.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50059.14
LogP ≤ 5-2.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of potassium ditritioazanide?
The IUPAC name of potassium ditritioazanide (CID 59074959) is potassium ditritioazanide.
What is the SMILES notation for potassium ditritioazanide?
The canonical SMILES for potassium ditritioazanide is [3H][N-][3H].[K+].
What is the InChIKey of potassium ditritioazanide?
The InChIKey is FEMRXDWBWXQOGV-PWCQTSIFSA-N. The full InChI is InChI=1S/K.H2N/h;1H2/q+1;-1/i/hT2.
What are the key properties of potassium ditritioazanide?
potassium ditritioazanide has a molecular weight of 59.14 g/mol, XLogP of -2.28, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium ditritioazanide is sourced from PubChem (CID 59074959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).