dipotassium;methyl(phosphanylmethyl)azanium

C2H9K2NP+3 — CID 59015299

IUPACdipotassium;methyl(phosphanylmethyl)azanium
SMILESC[NH2+]CP.[K+].[K+]
InChIInChI=1S/C2H8NP.2K/c1-3-2-4;;/h3H,2,4H2,1H3;;/q;2*+1/p+1
InChIKeyDFATXVMHLRSAHY-UHFFFAOYSA-O
MW156.27 g/mol
LogP-6.98
Rot. Bonds1

About dipotassium;methyl(phosphanylmethyl)azanium

dipotassium;methyl(phosphanylmethyl)azanium (PubChem CID 59015299) has the molecular formula C2H9K2NP+3 and a molecular weight of 156.27 g/mol. Its IUPAC name is dipotassium;methyl(phosphanylmethyl)azanium.

Molecular Properties

Compound Namedipotassium;methyl(phosphanylmethyl)azanium
PubChem CID59015299
Molecular FormulaC2H9K2NP+3
Molecular Weight156.27 g/mol
Exact Mass155.97
IUPAC Namedipotassium;methyl(phosphanylmethyl)azanium
SMILESC[NH2+]CP.[K+].[K+]
InChIInChI=1S/C2H8NP.2K/c1-3-2-4;;/h3H,2,4H2,1H3;;/q;2*+1/p+1
InChIKeyDFATXVMHLRSAHY-UHFFFAOYSA-O
XLogP-6.98
TPSA16.61 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 5-6.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

potassium;sodium;ethylphosphane;hydride
CID 174640035
CID 102065243
CID 102065243
ethyl(methyl)azanium fluoride
CID 21318344
azane;ethylphosphane;trihydrobromide
CID 174979598
ethylphosphane;manganese;zinc
CID 175153566
alumane;ethylphosphane;hydroiodide
CID 174881084
2-hydroxyethyl(methyl)azanium iodide
CID 87299375
bis(methyl(2,2,2-trihydroxyethyl)azanium);oxalate
CID 87192699
sodium dimethylazanium
CID 22756506
potassium;hydride;methylphosphane
CID 174695497
phosphanylmethylphosphane;dihydrochloride
CID 175234514
tetrakis(dimethylazanium);titanium(2+)
CID 21151063

Frequently Asked Questions

What is the IUPAC name of dipotassium;methyl(phosphanylmethyl)azanium?
The IUPAC name of dipotassium;methyl(phosphanylmethyl)azanium (CID 59015299) is dipotassium;methyl(phosphanylmethyl)azanium.
What is the SMILES notation for dipotassium;methyl(phosphanylmethyl)azanium?
The canonical SMILES for dipotassium;methyl(phosphanylmethyl)azanium is C[NH2+]CP.[K+].[K+].
What is the InChIKey of dipotassium;methyl(phosphanylmethyl)azanium?
The InChIKey is DFATXVMHLRSAHY-UHFFFAOYSA-O. The full InChI is InChI=1S/C2H8NP.2K/c1-3-2-4;;/h3H,2,4H2,1H3;;/q;2*+1/p+1.
What are the key properties of dipotassium;methyl(phosphanylmethyl)azanium?
dipotassium;methyl(phosphanylmethyl)azanium has a molecular weight of 156.27 g/mol, XLogP of -6.98, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;methyl(phosphanylmethyl)azanium is sourced from PubChem (CID 59015299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).