1-silyloxyethanol

C2H8O2Si — CID 71342736

IUPAC1-silyloxyethanol
SMILESCC(O)O[SiH3]
InChIInChI=1S/C2H8O2Si/c1-2(3)4-5/h2-3H,1,5H3
InChIKeyKNEUSYULAHGTIO-UHFFFAOYSA-N
MW92.17 g/mol
LogP-1.38
Rot. Bonds1

About 1-silyloxyethanol

1-silyloxyethanol (PubChem CID 71342736) has the molecular formula C2H8O2Si and a molecular weight of 92.17 g/mol. Its IUPAC name is 1-silyloxyethanol.

Molecular Properties

Compound Name1-silyloxyethanol
PubChem CID71342736
Molecular FormulaC2H8O2Si
Molecular Weight92.17 g/mol
Exact Mass92.03
IUPAC Name1-silyloxyethanol
SMILESCC(O)O[SiH3]
InChIInChI=1S/C2H8O2Si/c1-2(3)4-5/h2-3H,1,5H3
InChIKeyKNEUSYULAHGTIO-UHFFFAOYSA-N
XLogP-1.38
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50092.17
LogP ≤ 5-1.38
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-silyloxyethanol?
The IUPAC name of 1-silyloxyethanol (CID 71342736) is 1-silyloxyethanol.
What is the SMILES notation for 1-silyloxyethanol?
The canonical SMILES for 1-silyloxyethanol is CC(O)O[SiH3].
What is the InChIKey of 1-silyloxyethanol?
The InChIKey is KNEUSYULAHGTIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8O2Si/c1-2(3)4-5/h2-3H,1,5H3.
What are the key properties of 1-silyloxyethanol?
1-silyloxyethanol has a molecular weight of 92.17 g/mol, XLogP of -1.38, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-silyloxyethanol is sourced from PubChem (CID 71342736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).