[ethyl(dimethoxy)silyl]oxymethanamine

C5H15NO3Si — CID 88738935

IUPAC[ethyl(dimethoxy)silyl]oxymethanamine
SMILESCC[Si](OC)(OC)OCN
InChIInChI=1S/C5H15NO3Si/c1-4-10(7-2,8-3)9-5-6/h4-6H2,1-3H3
InChIKeyVGFGIRUDLCOTCN-UHFFFAOYSA-N
MW165.26 g/mol
LogP0.17
Rot. Bonds5

About [ethyl(dimethoxy)silyl]oxymethanamine

[ethyl(dimethoxy)silyl]oxymethanamine (PubChem CID 88738935) has the molecular formula C5H15NO3Si and a molecular weight of 165.26 g/mol. Its IUPAC name is [ethyl(dimethoxy)silyl]oxymethanamine.

Molecular Properties

Compound Name[ethyl(dimethoxy)silyl]oxymethanamine
PubChem CID88738935
Molecular FormulaC5H15NO3Si
Molecular Weight165.26 g/mol
Exact Mass165.08
IUPAC Name[ethyl(dimethoxy)silyl]oxymethanamine
SMILESCC[Si](OC)(OC)OCN
InChIInChI=1S/C5H15NO3Si/c1-4-10(7-2,8-3)9-5-6/h4-6H2,1-3H3
InChIKeyVGFGIRUDLCOTCN-UHFFFAOYSA-N
XLogP0.17
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.26
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [ethyl(dimethoxy)silyl]oxymethanamine?
The IUPAC name of [ethyl(dimethoxy)silyl]oxymethanamine (CID 88738935) is [ethyl(dimethoxy)silyl]oxymethanamine.
What is the SMILES notation for [ethyl(dimethoxy)silyl]oxymethanamine?
The canonical SMILES for [ethyl(dimethoxy)silyl]oxymethanamine is CC[Si](OC)(OC)OCN.
What is the InChIKey of [ethyl(dimethoxy)silyl]oxymethanamine?
The InChIKey is VGFGIRUDLCOTCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15NO3Si/c1-4-10(7-2,8-3)9-5-6/h4-6H2,1-3H3.
What are the key properties of [ethyl(dimethoxy)silyl]oxymethanamine?
[ethyl(dimethoxy)silyl]oxymethanamine has a molecular weight of 165.26 g/mol, XLogP of 0.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [ethyl(dimethoxy)silyl]oxymethanamine is sourced from PubChem (CID 88738935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).