N-silylhydroxylamine

H5NOSi — CID 71356112

IUPACN-silylhydroxylamine
SMILESON[SiH3]
InChIInChI=1S/H5NOSi/c2-1-3/h1-2H,3H3
InChIKeyXHOGWDKAPAUWLY-UHFFFAOYSA-N
MW63.13 g/mol
LogP-1.75
Rot. Bonds

About N-silylhydroxylamine

N-silylhydroxylamine (PubChem CID 71356112) has the molecular formula H5NOSi and a molecular weight of 63.13 g/mol. Its IUPAC name is N-silylhydroxylamine.

Molecular Properties

Compound NameN-silylhydroxylamine
PubChem CID71356112
Molecular FormulaH5NOSi
Molecular Weight63.13 g/mol
Exact Mass63.01
IUPAC NameN-silylhydroxylamine
SMILESON[SiH3]
InChIInChI=1S/H5NOSi/c2-1-3/h1-2H,3H3
InChIKeyXHOGWDKAPAUWLY-UHFFFAOYSA-N
XLogP-1.75
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50063.13
LogP ≤ 5-1.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 N-silylhydroxylamine?
The IUPAC name of N-silylhydroxylamine (CID 71356112) is N-silylhydroxylamine.
What is the SMILES notation for N-silylhydroxylamine?
The canonical SMILES for N-silylhydroxylamine is ON[SiH3].
What is the InChIKey of N-silylhydroxylamine?
The InChIKey is XHOGWDKAPAUWLY-UHFFFAOYSA-N. The full InChI is InChI=1S/H5NOSi/c2-1-3/h1-2H,3H3.
What are the key properties of N-silylhydroxylamine?
N-silylhydroxylamine has a molecular weight of 63.13 g/mol, XLogP of -1.75, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-silylhydroxylamine is sourced from PubChem (CID 71356112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).