potassium;azane;hydride;hydroxy phosphono hydrogen phosphate

H8KNO8P2 — CID 173006223

IUPACpotassium;azane;hydride;hydroxy phosphono hydrogen phosphate
SMILESN.O=P(O)(O)OP(=O)(O)OO.[H-].[K+]
InChIInChI=1S/K.H3N.H4O8P2.H/c;;1-7-10(5,6)8-9(2,3)4;/h;1H3;1H,(H,5,6)(H2,2,3,4);/q+1;;;-1
InChIKeyIQCGWFDDMQEZRT-UHFFFAOYSA-N
MW251.11 g/mol
LogP-3.04
Rot. Bonds3

About potassium;azane;hydride;hydroxy phosphono hydrogen phosphate

potassium;azane;hydride;hydroxy phosphono hydrogen phosphate (PubChem CID 173006223) has the molecular formula H8KNO8P2 and a molecular weight of 251.11 g/mol. Its IUPAC name is potassium;azane;hydride;hydroxy phosphono hydrogen phosphate.

Molecular Properties

Compound Namepotassium;azane;hydride;hydroxy phosphono hydrogen phosphate
PubChem CID173006223
Molecular FormulaH8KNO8P2
Molecular Weight251.11 g/mol
Exact Mass250.94
IUPAC Namepotassium;azane;hydride;hydroxy phosphono hydrogen phosphate
SMILESN.O=P(O)(O)OP(=O)(O)OO.[H-].[K+]
InChIInChI=1S/K.H3N.H4O8P2.H/c;;1-7-10(5,6)8-9(2,3)4;/h;1H3;1H,(H,5,6)(H2,2,3,4);/q+1;;;-1
InChIKeyIQCGWFDDMQEZRT-UHFFFAOYSA-N
XLogP-3.04
TPSA168.52 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.11
LogP ≤ 5-3.04
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

azane;dihydroxy hydrogen phosphate;diphosphono hydrogen phosphate
CID 174621290
hexapotassium bis(diphosphono hydrogen phosphate)
CID 170923258
dipotassium;sodium;hydride;[hydroxy(phosphonooxy)phosphoryl] phosphono hydrogen phosphate
CID 174808221
distrontium;diphosphono hydrogen phosphate;hydride
CID 174664429
disodium;diphosphono hydrogen phosphate;hydride
CID 174474348
sodium;diphosphono hydrogen phosphate;hydride;phosphono dihydrogen phosphate
CID 174910527
strontium;diphosphono hydrogen phosphate;hydride;indigane
CID 175142394
barium(2+);diphosphono hydrogen phosphate;hydride;titanium
CID 174660912
trimagnesium;dipotassium;hydride;phosphono dihydrogen phosphate
CID 174478258
[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl] phosphono hydrogen phosphate
CID 10212960
CID 170843855
CID 170843855
potassium;hydride;phosphono dihydrogen phosphate;hydrate
CID 173371445

Frequently Asked Questions

What is the IUPAC name of potassium;azane;hydride;hydroxy phosphono hydrogen phosphate?
The IUPAC name of potassium;azane;hydride;hydroxy phosphono hydrogen phosphate (CID 173006223) is potassium;azane;hydride;hydroxy phosphono hydrogen phosphate.
What is the SMILES notation for potassium;azane;hydride;hydroxy phosphono hydrogen phosphate?
The canonical SMILES for potassium;azane;hydride;hydroxy phosphono hydrogen phosphate is N.O=P(O)(O)OP(=O)(O)OO.[H-].[K+].
What is the InChIKey of potassium;azane;hydride;hydroxy phosphono hydrogen phosphate?
The InChIKey is IQCGWFDDMQEZRT-UHFFFAOYSA-N. The full InChI is InChI=1S/K.H3N.H4O8P2.H/c;;1-7-10(5,6)8-9(2,3)4;/h;1H3;1H,(H,5,6)(H2,2,3,4);/q+1;;;-1.
What are the key properties of potassium;azane;hydride;hydroxy phosphono hydrogen phosphate?
potassium;azane;hydride;hydroxy phosphono hydrogen phosphate has a molecular weight of 251.11 g/mol, XLogP of -3.04, 3 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;azane;hydride;hydroxy phosphono hydrogen phosphate is sourced from PubChem (CID 173006223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).