O-[aminooxy(methyl)silyl]hydroxylamine

CH8N2O2Si — CID 123400857

IUPACO-[aminooxy(methyl)silyl]hydroxylamine
SMILESC[SiH](ON)ON
InChIInChI=1S/CH8N2O2Si/c1-6(4-2)5-3/h6H,2-3H2,1H3
InChIKeyQQDSFKPWDURPAQ-UHFFFAOYSA-N
MW108.17 g/mol
LogP-1.38
Rot. Bonds2

About O-[aminooxy(methyl)silyl]hydroxylamine

O-[aminooxy(methyl)silyl]hydroxylamine (PubChem CID 123400857) has the molecular formula CH8N2O2Si and a molecular weight of 108.17 g/mol. Its IUPAC name is O-[aminooxy(methyl)silyl]hydroxylamine.

Molecular Properties

Compound NameO-[aminooxy(methyl)silyl]hydroxylamine
PubChem CID123400857
Molecular FormulaCH8N2O2Si
Molecular Weight108.17 g/mol
Exact Mass108.04
IUPAC NameO-[aminooxy(methyl)silyl]hydroxylamine
SMILESC[SiH](ON)ON
InChIInChI=1S/CH8N2O2Si/c1-6(4-2)5-3/h6H,2-3H2,1H3
InChIKeyQQDSFKPWDURPAQ-UHFFFAOYSA-N
XLogP-1.38
TPSA70.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.17
LogP ≤ 5-1.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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Related Compounds

dimethoxy(methyl)silane;dihydrochloride
CID 172701721
CID 159864860
CID 159864860
[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-dimethyl-trimethylsilyloxysilane
CID 71350112
trimethyl-[methyl-bis[[methyl(trimethylsilyloxy)silyl]oxy]silyl]oxysilane
CID 158402223
bis[[methoxy(methyl)silyl]oxy]-methylsilane
CID 611116
dimethoxy(methyl)silane;hydroxysilane
CID 161377530
dimethoxy(methyl)silane;N-methylmethanamine
CID 173466021
[dimethyl(trimethylsilyloxy)silyl]oxy-[[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 160693272
lithium;[amino(methyl)silyl]methane;hydride
CID 174224750
methanol;O-methylhydroxylamine
CID 161209502
methoxy-methyl-silyloxysilane
CID 123730332
bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy]-methyl-trimethylsilyloxysilane
CID 158666178

Frequently Asked Questions

What is the IUPAC name of O-[aminooxy(methyl)silyl]hydroxylamine?
The IUPAC name of O-[aminooxy(methyl)silyl]hydroxylamine (CID 123400857) is O-[aminooxy(methyl)silyl]hydroxylamine.
What is the SMILES notation for O-[aminooxy(methyl)silyl]hydroxylamine?
The canonical SMILES for O-[aminooxy(methyl)silyl]hydroxylamine is C[SiH](ON)ON.
What is the InChIKey of O-[aminooxy(methyl)silyl]hydroxylamine?
The InChIKey is QQDSFKPWDURPAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH8N2O2Si/c1-6(4-2)5-3/h6H,2-3H2,1H3.
What are the key properties of O-[aminooxy(methyl)silyl]hydroxylamine?
O-[aminooxy(methyl)silyl]hydroxylamine has a molecular weight of 108.17 g/mol, XLogP of -1.38, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-[aminooxy(methyl)silyl]hydroxylamine is sourced from PubChem (CID 123400857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).