tripotassium;phosphenous acid;hydrate

H5K3O7P3+3 — CID 172688862

IUPACtripotassium;phosphenous acid;hydrate
SMILESO.O=PO.O=PO.O=PO.[K+].[K+].[K+]
InChIInChI=1S/3K.3HO2P.H2O/c;;;3*1-3-2;/h;;;3*(H,1,2);1H2/q3*+1;;;;
InChIKeyNELOBPWQWZOGLC-UHFFFAOYSA-N
MW327.25 g/mol
LogP-9.26
Rot. Bonds

About tripotassium;phosphenous acid;hydrate

tripotassium;phosphenous acid;hydrate (PubChem CID 172688862) has the molecular formula H5K3O7P3+3 and a molecular weight of 327.25 g/mol. Its IUPAC name is tripotassium;phosphenous acid;hydrate.

Molecular Properties

Compound Nametripotassium;phosphenous acid;hydrate
PubChem CID172688862
Molecular FormulaH5K3O7P3+3
Molecular Weight327.25 g/mol
Exact Mass326.81
IUPAC Nametripotassium;phosphenous acid;hydrate
SMILESO.O=PO.O=PO.O=PO.[K+].[K+].[K+]
InChIInChI=1S/3K.3HO2P.H2O/c;;;3*1-3-2;/h;;;3*(H,1,2);1H2/q3*+1;;;;
InChIKeyNELOBPWQWZOGLC-UHFFFAOYSA-N
XLogP-9.26
TPSA143.40 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.25
LogP ≤ 5-9.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze tripotassium;phosphenous acid;hydrate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

phosphenous acid;zinc;hydrate
CID 174384231
barium(2+);phosphenous acid
CID 118984384
phosphenous acid;tantalum(5+)
CID 161242167
trisodium;phosphenous acid
CID 172758408
aluminum phosphenous acid
CID 118984368
formaldehyde;phosphenous acid
CID 54518051
carbanide;phosphenous acid;zinc
CID 174713691
magnesium;barium(2+);hydride;phosphenous acid
CID 174807555
CID 174388851
CID 174388851
cyclododecane;phosphenous acid
CID 70587206
CID 173141740
CID 173141740
phosphenous acid;propane
CID 19090860

Frequently Asked Questions

What is the IUPAC name of tripotassium;phosphenous acid;hydrate?
The IUPAC name of tripotassium;phosphenous acid;hydrate (CID 172688862) is tripotassium;phosphenous acid;hydrate.
What is the SMILES notation for tripotassium;phosphenous acid;hydrate?
The canonical SMILES for tripotassium;phosphenous acid;hydrate is O.O=PO.O=PO.O=PO.[K+].[K+].[K+].
What is the InChIKey of tripotassium;phosphenous acid;hydrate?
The InChIKey is NELOBPWQWZOGLC-UHFFFAOYSA-N. The full InChI is InChI=1S/3K.3HO2P.H2O/c;;;3*1-3-2;/h;;;3*(H,1,2);1H2/q3*+1;;;;.
What are the key properties of tripotassium;phosphenous acid;hydrate?
tripotassium;phosphenous acid;hydrate has a molecular weight of 327.25 g/mol, XLogP of -9.26, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tripotassium;phosphenous acid;hydrate is sourced from PubChem (CID 172688862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).