potassium cyano(hydroxy)phosphinate

CHKNO3P — CID 23678116

IUPACpotassium cyano(hydroxy)phosphinate
SMILESN#CP(=O)([O-])O.[K+]
InChIInChI=1S/CH2NO3P.K/c2-1-6(3,4)5;/h(H2,3,4,5);/q;+1/p-1
InChIKeyWRCXDFGMAUJAIF-UHFFFAOYSA-M
MW145.09 g/mol
LogP-3.98
Rot. Bonds

About potassium cyano(hydroxy)phosphinate

potassium cyano(hydroxy)phosphinate (PubChem CID 23678116) has the molecular formula CHKNO3P and a molecular weight of 145.09 g/mol. Its IUPAC name is potassium cyano(hydroxy)phosphinate.

Molecular Properties

Compound Namepotassium cyano(hydroxy)phosphinate
PubChem CID23678116
Molecular FormulaCHKNO3P
Molecular Weight145.09 g/mol
Exact Mass144.93
IUPAC Namepotassium cyano(hydroxy)phosphinate
SMILESN#CP(=O)([O-])O.[K+]
InChIInChI=1S/CH2NO3P.K/c2-1-6(3,4)5;/h(H2,3,4,5);/q;+1/p-1
InChIKeyWRCXDFGMAUJAIF-UHFFFAOYSA-M
XLogP-3.98
TPSA84.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.09
LogP ≤ 5-3.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of potassium cyano(hydroxy)phosphinate?
The IUPAC name of potassium cyano(hydroxy)phosphinate (CID 23678116) is potassium cyano(hydroxy)phosphinate.
What is the SMILES notation for potassium cyano(hydroxy)phosphinate?
The canonical SMILES for potassium cyano(hydroxy)phosphinate is N#CP(=O)([O-])O.[K+].
What is the InChIKey of potassium cyano(hydroxy)phosphinate?
The InChIKey is WRCXDFGMAUJAIF-UHFFFAOYSA-M. The full InChI is InChI=1S/CH2NO3P.K/c2-1-6(3,4)5;/h(H2,3,4,5);/q;+1/p-1.
What are the key properties of potassium cyano(hydroxy)phosphinate?
potassium cyano(hydroxy)phosphinate has a molecular weight of 145.09 g/mol, XLogP of -3.98, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium cyano(hydroxy)phosphinate is sourced from PubChem (CID 23678116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).