tris(methoxyamino)silylethane

C5H17N3O3Si — CID 87073593

IUPACtris(methoxyamino)silylethane
SMILESCC[Si](NOC)(NOC)NOC
InChIInChI=1S/C5H17N3O3Si/c1-5-12(6-9-2,7-10-3)8-11-4/h6-8H,5H2,1-4H3
InChIKeyNLXPMMFLWDPFDQ-UHFFFAOYSA-N
MW195.29 g/mol
LogP-0.60
Rot. Bonds7

About tris(methoxyamino)silylethane

tris(methoxyamino)silylethane (PubChem CID 87073593) has the molecular formula C5H17N3O3Si and a molecular weight of 195.29 g/mol. Its IUPAC name is tris(methoxyamino)silylethane.

Molecular Properties

Compound Nametris(methoxyamino)silylethane
PubChem CID87073593
Molecular FormulaC5H17N3O3Si
Molecular Weight195.29 g/mol
Exact Mass195.10
IUPAC Nametris(methoxyamino)silylethane
SMILESCC[Si](NOC)(NOC)NOC
InChIInChI=1S/C5H17N3O3Si/c1-5-12(6-9-2,7-10-3)8-11-4/h6-8H,5H2,1-4H3
InChIKeyNLXPMMFLWDPFDQ-UHFFFAOYSA-N
XLogP-0.60
TPSA63.78 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.29
LogP ≤ 5-0.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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 tris(methoxyamino)silylethane?
The IUPAC name of tris(methoxyamino)silylethane (CID 87073593) is tris(methoxyamino)silylethane.
What is the SMILES notation for tris(methoxyamino)silylethane?
The canonical SMILES for tris(methoxyamino)silylethane is CC[Si](NOC)(NOC)NOC.
What is the InChIKey of tris(methoxyamino)silylethane?
The InChIKey is NLXPMMFLWDPFDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H17N3O3Si/c1-5-12(6-9-2,7-10-3)8-11-4/h6-8H,5H2,1-4H3.
What are the key properties of tris(methoxyamino)silylethane?
tris(methoxyamino)silylethane has a molecular weight of 195.29 g/mol, XLogP of -0.60, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tris(methoxyamino)silylethane is sourced from PubChem (CID 87073593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).