oxophosphanium;silane

H6OPSi+ — CID 173399872

IUPACoxophosphanium;silane
SMILESO=[PH2+].[SiH4]
InChIInChI=1S/H2OP.H4Si/c1-2;/h2H2;1H4/q+1;
InChIKeyJPYUKEWQHWEULN-UHFFFAOYSA-N
MW81.11 g/mol
LogP-1.24
Rot. Bonds

About oxophosphanium;silane

oxophosphanium;silane (PubChem CID 173399872) has the molecular formula H6OPSi+ and a molecular weight of 81.11 g/mol. Its IUPAC name is oxophosphanium;silane.

Molecular Properties

Compound Nameoxophosphanium;silane
PubChem CID173399872
Molecular FormulaH6OPSi+
Molecular Weight81.11 g/mol
Exact Mass80.99
IUPAC Nameoxophosphanium;silane
SMILESO=[PH2+].[SiH4]
InChIInChI=1S/H2OP.H4Si/c1-2;/h2H2;1H4/q+1;
InChIKeyJPYUKEWQHWEULN-UHFFFAOYSA-N
XLogP-1.24
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50081.11
LogP ≤ 5-1.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze oxophosphanium;silane 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

Oxo(silyl)phosphanium
CID 154124457
Oxophosphane;silane
CID 173055533

Frequently Asked Questions

What is the IUPAC name of oxophosphanium;silane?
The IUPAC name of oxophosphanium;silane (CID 173399872) is oxophosphanium;silane.
What is the SMILES notation for oxophosphanium;silane?
The canonical SMILES for oxophosphanium;silane is O=[PH2+].[SiH4].
What is the InChIKey of oxophosphanium;silane?
The InChIKey is JPYUKEWQHWEULN-UHFFFAOYSA-N. The full InChI is InChI=1S/H2OP.H4Si/c1-2;/h2H2;1H4/q+1;.
What are the key properties of oxophosphanium;silane?
oxophosphanium;silane has a molecular weight of 81.11 g/mol, XLogP of -1.24, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxophosphanium;silane is sourced from PubChem (CID 173399872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).