amino-hydroxy-oxophosphanium;dihydroxy(oxo)phosphanium

H5NO5P2+2 — CID 158384285

IUPACamino-hydroxy-oxophosphanium;dihydroxy(oxo)phosphanium
SMILESN[P+](=O)O.O=[P+](O)O
InChIInChI=1S/H2NO2P.HO3P/c2*1-4(2)3/h(H2-,1,2,3);(H-,1,2,3)/p+2
InChIKeyXPRVTGCZKPFFKD-UHFFFAOYSA-P
MW160.99 g/mol
LogP-0.78
Rot. Bonds

About amino-hydroxy-oxophosphanium;dihydroxy(oxo)phosphanium

amino-hydroxy-oxophosphanium;dihydroxy(oxo)phosphanium (PubChem CID 158384285) has the molecular formula H5NO5P2+2 and a molecular weight of 160.99 g/mol. Its IUPAC name is amino-hydroxy-oxophosphanium;dihydroxy(oxo)phosphanium.

Molecular Properties

Compound Nameamino-hydroxy-oxophosphanium;dihydroxy(oxo)phosphanium
PubChem CID158384285
Molecular FormulaH5NO5P2+2
Molecular Weight160.99 g/mol
Exact Mass160.96
IUPAC Nameamino-hydroxy-oxophosphanium;dihydroxy(oxo)phosphanium
SMILESN[P+](=O)O.O=[P+](O)O
InChIInChI=1S/H2NO2P.HO3P/c2*1-4(2)3/h(H2-,1,2,3);(H-,1,2,3)/p+2
InChIKeyXPRVTGCZKPFFKD-UHFFFAOYSA-P
XLogP-0.78
TPSA120.85 Ų
H-Bond Donors4
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.99
LogP ≤ 5-0.78
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

bis(dihydroxy(oxo)phosphanium);technetium-99
CID 6328361
CID 172849342
CID 172849342
dihydroxy(oxo)phosphanium;samarium
CID 161079463
cadmium(2+);dihydroxy(oxo)phosphanium
CID 22506351
CID 161252103
CID 161252103
dihydroxy(oxo)phosphanium;dihydrochloride
CID 172680217
bis(dihydroxy(oxo)phosphanium);phosphane
CID 172799064
amino-hydroxy-oxophosphanium;aminophosphonic acid
CID 161400916
dihydroxy(oxo)phosphanium;methane;hydrofluoride
CID 174260259
CID 175732949
CID 175732949
dihydroxy(oxo)phosphanium;methane;dihydrochloride
CID 173320523
dihydroxy(oxo)phosphanium;tungsten;hydrate
CID 20688098

Frequently Asked Questions

What is the IUPAC name of amino-hydroxy-oxophosphanium;dihydroxy(oxo)phosphanium?
The IUPAC name of amino-hydroxy-oxophosphanium;dihydroxy(oxo)phosphanium (CID 158384285) is amino-hydroxy-oxophosphanium;dihydroxy(oxo)phosphanium.
What is the SMILES notation for amino-hydroxy-oxophosphanium;dihydroxy(oxo)phosphanium?
The canonical SMILES for amino-hydroxy-oxophosphanium;dihydroxy(oxo)phosphanium is N[P+](=O)O.O=[P+](O)O.
What is the InChIKey of amino-hydroxy-oxophosphanium;dihydroxy(oxo)phosphanium?
The InChIKey is XPRVTGCZKPFFKD-UHFFFAOYSA-P. The full InChI is InChI=1S/H2NO2P.HO3P/c2*1-4(2)3/h(H2-,1,2,3);(H-,1,2,3)/p+2.
What are the key properties of amino-hydroxy-oxophosphanium;dihydroxy(oxo)phosphanium?
amino-hydroxy-oxophosphanium;dihydroxy(oxo)phosphanium has a molecular weight of 160.99 g/mol, XLogP of -0.78, 0 rotatable bonds, 4 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for amino-hydroxy-oxophosphanium;dihydroxy(oxo)phosphanium is sourced from PubChem (CID 158384285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).