2-aminosilyl-1,1-dimethoxyethane

C4H13NO2Si — CID 150753930

IUPAC2-aminosilyl-1,1-dimethoxyethane
SMILESCOC(C[SiH2]N)OC
InChIInChI=1S/C4H13NO2Si/c1-6-4(7-2)3-8-5/h4H,3,5,8H2,1-2H3
InChIKeyJWLKLRVRFFFDEE-UHFFFAOYSA-N
MW135.24 g/mol
LogP-0.93
Rot. Bonds4

About 2-aminosilyl-1,1-dimethoxyethane

2-aminosilyl-1,1-dimethoxyethane (PubChem CID 150753930) has the molecular formula C4H13NO2Si and a molecular weight of 135.24 g/mol. Its IUPAC name is 2-aminosilyl-1,1-dimethoxyethane.

Molecular Properties

Compound Name2-aminosilyl-1,1-dimethoxyethane
PubChem CID150753930
Molecular FormulaC4H13NO2Si
Molecular Weight135.24 g/mol
Exact Mass135.07
IUPAC Name2-aminosilyl-1,1-dimethoxyethane
SMILESCOC(C[SiH2]N)OC
InChIInChI=1S/C4H13NO2Si/c1-6-4(7-2)3-8-5/h4H,3,5,8H2,1-2H3
InChIKeyJWLKLRVRFFFDEE-UHFFFAOYSA-N
XLogP-0.93
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.24
LogP ≤ 5-0.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 2-aminosilyl-1,1-dimethoxyethane?
The IUPAC name of 2-aminosilyl-1,1-dimethoxyethane (CID 150753930) is 2-aminosilyl-1,1-dimethoxyethane.
What is the SMILES notation for 2-aminosilyl-1,1-dimethoxyethane?
The canonical SMILES for 2-aminosilyl-1,1-dimethoxyethane is COC(C[SiH2]N)OC.
What is the InChIKey of 2-aminosilyl-1,1-dimethoxyethane?
The InChIKey is JWLKLRVRFFFDEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13NO2Si/c1-6-4(7-2)3-8-5/h4H,3,5,8H2,1-2H3.
What are the key properties of 2-aminosilyl-1,1-dimethoxyethane?
2-aminosilyl-1,1-dimethoxyethane has a molecular weight of 135.24 g/mol, XLogP of -0.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminosilyl-1,1-dimethoxyethane is sourced from PubChem (CID 150753930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).