trihydroxy(phosphanyl)phosphanium

H5O3P2+ — CID 172746758

IUPACtrihydroxy(phosphanyl)phosphanium
SMILESO[P+](O)(O)P
InChIInChI=1S/H5O3P2/c1-5(2,3)4/h1-3H,4H2/q+1
InChIKeyAQNHMWWQIOYYHK-UHFFFAOYSA-N
MW114.98 g/mol
LogP-0.48
Rot. Bonds

About trihydroxy(phosphanyl)phosphanium

trihydroxy(phosphanyl)phosphanium (PubChem CID 172746758) has the molecular formula H5O3P2+ and a molecular weight of 114.98 g/mol. Its IUPAC name is trihydroxy(phosphanyl)phosphanium.

Molecular Properties

Compound Nametrihydroxy(phosphanyl)phosphanium
PubChem CID172746758
Molecular FormulaH5O3P2+
Molecular Weight114.98 g/mol
Exact Mass114.97
IUPAC Nametrihydroxy(phosphanyl)phosphanium
SMILESO[P+](O)(O)P
InChIInChI=1S/H5O3P2/c1-5(2,3)4/h1-3H,4H2/q+1
InChIKeyAQNHMWWQIOYYHK-UHFFFAOYSA-N
XLogP-0.48
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.98
LogP ≤ 5-0.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze trihydroxy(phosphanyl)phosphanium 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

(S)-amino(phosphanyl)methanol
CID 173485224
methanol;1-phosphanylpropan-1-ol
CID 89485594
nickel;tetrahydroxyphosphanium
CID 175076468
bis(N,N-dimethylmethanamine);propan-2-ol;dihydrochloride
CID 173170718
methanol;methoxymethanediol
CID 162244729
(1S)-1-(dimethylamino)ethanol
CID 93477761
(1R)-1-(dimethylamino)ethanol
CID 93477762
CID 176797387
CID 176797387
methanol;1-phosphanylpentan-1-ol
CID 89485720
2-methyl-1-phosphanylpropane-1,2-diol;bis(2-methylpropane-1,2-diol)
CID 89183868
(2R,3R,4R,5R)-1-phosphanylhexane-1,2,3,4,5,6-hexol
CID 140970291
ethane;1-methoxyethanol
CID 157348595

Frequently Asked Questions

What is the IUPAC name of trihydroxy(phosphanyl)phosphanium?
The IUPAC name of trihydroxy(phosphanyl)phosphanium (CID 172746758) is trihydroxy(phosphanyl)phosphanium.
What is the SMILES notation for trihydroxy(phosphanyl)phosphanium?
The canonical SMILES for trihydroxy(phosphanyl)phosphanium is O[P+](O)(O)P.
What is the InChIKey of trihydroxy(phosphanyl)phosphanium?
The InChIKey is AQNHMWWQIOYYHK-UHFFFAOYSA-N. The full InChI is InChI=1S/H5O3P2/c1-5(2,3)4/h1-3H,4H2/q+1.
What are the key properties of trihydroxy(phosphanyl)phosphanium?
trihydroxy(phosphanyl)phosphanium has a molecular weight of 114.98 g/mol, XLogP of -0.48, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trihydroxy(phosphanyl)phosphanium is sourced from PubChem (CID 172746758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).