N-dimethylsilylhydroxylamine

C2H9NOSi — CID 123918590

IUPACN-dimethylsilylhydroxylamine
SMILESC[SiH](C)NO
InChIInChI=1S/C2H9NOSi/c1-5(2)3-4/h3-5H,1-2H3
InChIKeyAMPOGYLXJOEMNZ-UHFFFAOYSA-N
MW91.19 g/mol
LogP-0.05
Rot. Bonds1

About N-dimethylsilylhydroxylamine

N-dimethylsilylhydroxylamine (PubChem CID 123918590) has the molecular formula C2H9NOSi and a molecular weight of 91.19 g/mol. Its IUPAC name is N-dimethylsilylhydroxylamine.

Molecular Properties

Compound NameN-dimethylsilylhydroxylamine
PubChem CID123918590
Molecular FormulaC2H9NOSi
Molecular Weight91.19 g/mol
Exact Mass91.05
IUPAC NameN-dimethylsilylhydroxylamine
SMILESC[SiH](C)NO
InChIInChI=1S/C2H9NOSi/c1-5(2)3-4/h3-5H,1-2H3
InChIKeyAMPOGYLXJOEMNZ-UHFFFAOYSA-N
XLogP-0.05
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50091.19
LogP ≤ 5-0.05
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-dimethylsilylhydroxylamine?
The IUPAC name of N-dimethylsilylhydroxylamine (CID 123918590) is N-dimethylsilylhydroxylamine.
What is the SMILES notation for N-dimethylsilylhydroxylamine?
The canonical SMILES for N-dimethylsilylhydroxylamine is C[SiH](C)NO.
What is the InChIKey of N-dimethylsilylhydroxylamine?
The InChIKey is AMPOGYLXJOEMNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H9NOSi/c1-5(2)3-4/h3-5H,1-2H3.
What are the key properties of N-dimethylsilylhydroxylamine?
N-dimethylsilylhydroxylamine has a molecular weight of 91.19 g/mol, XLogP of -0.05, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-dimethylsilylhydroxylamine is sourced from PubChem (CID 123918590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).