[amino(oxo)silyl]oxyethane

C2H7NO2Si — CID 175833657

IUPAC[amino(oxo)silyl]oxyethane
SMILESCCO[Si](N)=O
InChIInChI=1S/C2H7NO2Si/c1-2-5-6(3)4/h2-3H2,1H3
InChIKeyALGPDCQADXIYCO-UHFFFAOYSA-N
MW105.17 g/mol
LogP-0.60
Rot. Bonds2

About [amino(oxo)silyl]oxyethane

[amino(oxo)silyl]oxyethane (PubChem CID 175833657) has the molecular formula C2H7NO2Si and a molecular weight of 105.17 g/mol. Its IUPAC name is [amino(oxo)silyl]oxyethane.

Molecular Properties

Compound Name[amino(oxo)silyl]oxyethane
PubChem CID175833657
Molecular FormulaC2H7NO2Si
Molecular Weight105.17 g/mol
Exact Mass105.02
IUPAC Name[amino(oxo)silyl]oxyethane
SMILESCCO[Si](N)=O
InChIInChI=1S/C2H7NO2Si/c1-2-5-6(3)4/h2-3H2,1H3
InChIKeyALGPDCQADXIYCO-UHFFFAOYSA-N
XLogP-0.60
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.17
LogP ≤ 5-0.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [amino(oxo)silyl]oxyethane?
The IUPAC name of [amino(oxo)silyl]oxyethane (CID 175833657) is [amino(oxo)silyl]oxyethane.
What is the SMILES notation for [amino(oxo)silyl]oxyethane?
The canonical SMILES for [amino(oxo)silyl]oxyethane is CCO[Si](N)=O.
What is the InChIKey of [amino(oxo)silyl]oxyethane?
The InChIKey is ALGPDCQADXIYCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7NO2Si/c1-2-5-6(3)4/h2-3H2,1H3.
What are the key properties of [amino(oxo)silyl]oxyethane?
[amino(oxo)silyl]oxyethane has a molecular weight of 105.17 g/mol, XLogP of -0.60, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [amino(oxo)silyl]oxyethane is sourced from PubChem (CID 175833657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).