1-(Silyloxy)ethan-1-ol

C2H5O2Si — CID 22342397

IUPAC—
SMILESCC(O)O[Si]
InChIInChI=1S/C2H5O2Si/c1-2(3)4-5/h2-3H,1H3
InChIKeyGQRGLXWQFGEIJU-UHFFFAOYSA-N
MW89.15 g/mol
LogP-0.58
Rot. Bonds1

About 1-(Silyloxy)ethan-1-ol

1-(Silyloxy)ethan-1-ol (PubChem CID 22342397) has the molecular formula C2H5O2Si and a molecular weight of 89.15 g/mol.

Molecular Properties

Compound Name1-(Silyloxy)ethan-1-ol
PubChem CID22342397
Molecular FormulaC2H5O2Si
Molecular Weight89.15 g/mol
Exact Mass89.01
IUPAC Name—
SMILESCC(O)O[Si]
InChIInChI=1S/C2H5O2Si/c1-2(3)4-5/h2-3H,1H3
InChIKeyGQRGLXWQFGEIJU-UHFFFAOYSA-N
XLogP-0.58
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.15
LogP ≤ 5-0.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 1-(Silyloxy)ethan-1-ol?
The IUPAC name of 1-(Silyloxy)ethan-1-ol (CID 22342397) is not available.
What is the SMILES notation for 1-(Silyloxy)ethan-1-ol?
The canonical SMILES for 1-(Silyloxy)ethan-1-ol is CC(O)O[Si].
What is the InChIKey of 1-(Silyloxy)ethan-1-ol?
The InChIKey is GQRGLXWQFGEIJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O2Si/c1-2(3)4-5/h2-3H,1H3.
What are the key properties of 1-(Silyloxy)ethan-1-ol?
1-(Silyloxy)ethan-1-ol has a molecular weight of 89.15 g/mol, XLogP of -0.58, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(Silyloxy)ethan-1-ol is sourced from PubChem (CID 22342397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).