2-trimethylsilyloxyethyl formate

C6H14O3Si — CID 14530384

IUPAC2-trimethylsilyloxyethyl formate
SMILESC[Si](C)(C)OCCOC=O
InChIInChI=1S/C6H14O3Si/c1-10(2,3)9-5-4-8-6-7/h6H,4-5H2,1-3H3
InChIKeyALIQGAQYJGVUNC-UHFFFAOYSA-N
MW162.26 g/mol
LogP1.01
Rot. Bonds5

About 2-trimethylsilyloxyethyl formate

2-trimethylsilyloxyethyl formate (PubChem CID 14530384) has the molecular formula C6H14O3Si and a molecular weight of 162.26 g/mol. Its IUPAC name is 2-trimethylsilyloxyethyl formate.

Molecular Properties

Compound Name2-trimethylsilyloxyethyl formate
PubChem CID14530384
Molecular FormulaC6H14O3Si
Molecular Weight162.26 g/mol
Exact Mass162.07
IUPAC Name2-trimethylsilyloxyethyl formate
SMILESC[Si](C)(C)OCCOC=O
InChIInChI=1S/C6H14O3Si/c1-10(2,3)9-5-4-8-6-7/h6H,4-5H2,1-3H3
InChIKeyALIQGAQYJGVUNC-UHFFFAOYSA-N
XLogP1.01
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.26
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-trimethylsilyloxyethyl formate?
The IUPAC name of 2-trimethylsilyloxyethyl formate (CID 14530384) is 2-trimethylsilyloxyethyl formate.
What is the SMILES notation for 2-trimethylsilyloxyethyl formate?
The canonical SMILES for 2-trimethylsilyloxyethyl formate is C[Si](C)(C)OCCOC=O.
What is the InChIKey of 2-trimethylsilyloxyethyl formate?
The InChIKey is ALIQGAQYJGVUNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O3Si/c1-10(2,3)9-5-4-8-6-7/h6H,4-5H2,1-3H3.
What are the key properties of 2-trimethylsilyloxyethyl formate?
2-trimethylsilyloxyethyl formate has a molecular weight of 162.26 g/mol, XLogP of 1.01, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-trimethylsilyloxyethyl formate is sourced from PubChem (CID 14530384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).