oxido(silyl)azanium

H5NOSi — CID 173192272

IUPACoxido(silyl)azanium
SMILES[O-][NH2+][SiH3]
InChIInChI=1S/H5NOSi/c2-1-3/h1H2,3H3
InChIKeyWOLNDCYLPYNKIF-UHFFFAOYSA-N
MW63.13 g/mol
LogP-2.67
Rot. Bonds

About oxido(silyl)azanium

oxido(silyl)azanium (PubChem CID 173192272) has the molecular formula H5NOSi and a molecular weight of 63.13 g/mol. Its IUPAC name is oxido(silyl)azanium.

Molecular Properties

Compound Nameoxido(silyl)azanium
PubChem CID173192272
Molecular FormulaH5NOSi
Molecular Weight63.13 g/mol
Exact Mass63.01
IUPAC Nameoxido(silyl)azanium
SMILES[O-][NH2+][SiH3]
InChIInChI=1S/H5NOSi/c2-1-3/h1H2,3H3
InChIKeyWOLNDCYLPYNKIF-UHFFFAOYSA-N
XLogP-2.67
TPSA39.67 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50063.13
LogP ≤ 5-2.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of oxido(silyl)azanium?
The IUPAC name of oxido(silyl)azanium (CID 173192272) is oxido(silyl)azanium.
What is the SMILES notation for oxido(silyl)azanium?
The canonical SMILES for oxido(silyl)azanium is [O-][NH2+][SiH3].
What is the InChIKey of oxido(silyl)azanium?
The InChIKey is WOLNDCYLPYNKIF-UHFFFAOYSA-N. The full InChI is InChI=1S/H5NOSi/c2-1-3/h1H2,3H3.
What are the key properties of oxido(silyl)azanium?
oxido(silyl)azanium has a molecular weight of 63.13 g/mol, XLogP of -2.67, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxido(silyl)azanium is sourced from PubChem (CID 173192272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).