tripotassium;azane;ethene

C2H10K3N2+3 — CID 18331996

IUPACtripotassium;azane;ethene
SMILESC=C.N.N.[K+].[K+].[K+]
InChIInChI=1S/C2H4.3K.2H3N/c1-2;;;;;/h1-2H2;;;;2*1H3/q;3*+1;;
InChIKeyYONBQSRHXTXMLZ-UHFFFAOYSA-N
MW179.41 g/mol
LogP-7.86
Rot. Bonds

About tripotassium;azane;ethene

tripotassium;azane;ethene (PubChem CID 18331996) has the molecular formula C2H10K3N2+3 and a molecular weight of 179.41 g/mol. Its IUPAC name is tripotassium;azane;ethene.

Molecular Properties

Compound Nametripotassium;azane;ethene
PubChem CID18331996
Molecular FormulaC2H10K3N2+3
Molecular Weight179.41 g/mol
Exact Mass178.97
IUPAC Nametripotassium;azane;ethene
SMILESC=C.N.N.[K+].[K+].[K+]
InChIInChI=1S/C2H4.3K.2H3N/c1-2;;;;;/h1-2H2;;;;2*1H3/q;3*+1;;
InChIKeyYONBQSRHXTXMLZ-UHFFFAOYSA-N
XLogP-7.86
TPSA70.00 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.41
LogP ≤ 5-7.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tripotassium;azane;ethene?
The IUPAC name of tripotassium;azane;ethene (CID 18331996) is tripotassium;azane;ethene.
What is the SMILES notation for tripotassium;azane;ethene?
The canonical SMILES for tripotassium;azane;ethene is C=C.N.N.[K+].[K+].[K+].
What is the InChIKey of tripotassium;azane;ethene?
The InChIKey is YONBQSRHXTXMLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4.3K.2H3N/c1-2;;;;;/h1-2H2;;;;2*1H3/q;3*+1;;.
What are the key properties of tripotassium;azane;ethene?
tripotassium;azane;ethene has a molecular weight of 179.41 g/mol, XLogP of -7.86, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tripotassium;azane;ethene is sourced from PubChem (CID 18331996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).