zinc;methanol;oxido-oxo-phosphooxyphosphanium

CH4O6P2Zn+2 — CID 88679931

IUPACzinc;methanol;oxido-oxo-phosphooxyphosphanium
SMILESCO.O=[P+]([O-])O[P+](=O)[O-].[Zn+2]
InChIInChI=1S/CH4O.O5P2.Zn/c1-2;1-6(2)5-7(3)4;/h2H,1H3;;/q;;+2
InChIKeyIPDNQTCKNYAFGB-UHFFFAOYSA-N
MW239.38 g/mol
LogP-1.36
Rot. Bonds2

About zinc;methanol;oxido-oxo-phosphooxyphosphanium

zinc;methanol;oxido-oxo-phosphooxyphosphanium (PubChem CID 88679931) has the molecular formula CH4O6P2Zn+2 and a molecular weight of 239.38 g/mol. Its IUPAC name is zinc;methanol;oxido-oxo-phosphooxyphosphanium.

Molecular Properties

Compound Namezinc;methanol;oxido-oxo-phosphooxyphosphanium
PubChem CID88679931
Molecular FormulaCH4O6P2Zn+2
Molecular Weight239.38 g/mol
Exact Mass237.88
IUPAC Namezinc;methanol;oxido-oxo-phosphooxyphosphanium
SMILESCO.O=[P+]([O-])O[P+](=O)[O-].[Zn+2]
InChIInChI=1S/CH4O.O5P2.Zn/c1-2;1-6(2)5-7(3)4;/h2H,1H3;;/q;;+2
InChIKeyIPDNQTCKNYAFGB-UHFFFAOYSA-N
XLogP-1.36
TPSA109.72 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.38
LogP ≤ 5-1.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

trisodium;oxido-oxo-phosphooxyphosphanium
CID 158317183
calcium oxido-oxo-phosphooxyphosphanium
CID 172778798
magnesium oxido-oxo-phosphooxyphosphanium
CID 158072289
tris(oxido-oxo-phosphooxyphosphanium);bis(rhodium(3+))
CID 175590921
chloromethane;mercury(2+);oxido-oxo-phosphooxyphosphanium
CID 88679481
beryllium;chloromethanol;oxido-oxo-phosphooxyphosphanium
CID 88722712
dichloromethane;bis(oxido-oxo-phosphooxyphosphanium);titanium(4+)
CID 159631897
dipotassium;dichloromethane;oxido-oxo-phosphooxyphosphanium
CID 159198248
dichloromethane;hafnium(4+);bis(oxido-oxo-phosphooxyphosphanium)
CID 157120314
potassium hydroxy-oxo-phosphooxyphosphanium
CID 159443280
barium(2+);dibromomethane;oxido-oxo-phosphooxyphosphanium
CID 88679802
2-chloroethanol;oxido-oxo-phosphooxyphosphanium;silver
CID 88679163

Frequently Asked Questions

What is the IUPAC name of zinc;methanol;oxido-oxo-phosphooxyphosphanium?
The IUPAC name of zinc;methanol;oxido-oxo-phosphooxyphosphanium (CID 88679931) is zinc;methanol;oxido-oxo-phosphooxyphosphanium.
What is the SMILES notation for zinc;methanol;oxido-oxo-phosphooxyphosphanium?
The canonical SMILES for zinc;methanol;oxido-oxo-phosphooxyphosphanium is CO.O=[P+]([O-])O[P+](=O)[O-].[Zn+2].
What is the InChIKey of zinc;methanol;oxido-oxo-phosphooxyphosphanium?
The InChIKey is IPDNQTCKNYAFGB-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4O.O5P2.Zn/c1-2;1-6(2)5-7(3)4;/h2H,1H3;;/q;;+2.
What are the key properties of zinc;methanol;oxido-oxo-phosphooxyphosphanium?
zinc;methanol;oxido-oxo-phosphooxyphosphanium has a molecular weight of 239.38 g/mol, XLogP of -1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;methanol;oxido-oxo-phosphooxyphosphanium is sourced from PubChem (CID 88679931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).