CID 161252103

H2O3PSi+ — CID 161252103

IUPAC—
SMILESO=[P+](O)O.[Si]
InChIInChI=1S/HO3P.Si/c1-4(2)3;/h(H-,1,2,3);/p+1
InChIKeyFOEXMGSVPLWZKW-UHFFFAOYSA-O
MW109.07 g/mol
LogP-0.75
Rot. Bonds

About CID 161252103

CID 161252103 (PubChem CID 161252103) has the molecular formula H2O3PSi+ and a molecular weight of 109.07 g/mol.

Molecular Properties

Compound NameCID 161252103
PubChem CID161252103
Molecular FormulaH2O3PSi+
Molecular Weight109.07 g/mol
Exact Mass108.95
IUPAC Name—
SMILESO=[P+](O)O.[Si]
InChIInChI=1S/HO3P.Si/c1-4(2)3;/h(H-,1,2,3);/p+1
InChIKeyFOEXMGSVPLWZKW-UHFFFAOYSA-O
XLogP-0.75
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.07
LogP ≤ 5-0.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 161252103?
The IUPAC name of CID 161252103 (CID 161252103) is not available.
What is the SMILES notation for CID 161252103?
The canonical SMILES for CID 161252103 is O=[P+](O)O.[Si].
What is the InChIKey of CID 161252103?
The InChIKey is FOEXMGSVPLWZKW-UHFFFAOYSA-O. The full InChI is InChI=1S/HO3P.Si/c1-4(2)3;/h(H-,1,2,3);/p+1.
What are the key properties of CID 161252103?
CID 161252103 has a molecular weight of 109.07 g/mol, XLogP of -0.75, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 161252103 is sourced from PubChem (CID 161252103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).