ethoxy-oxo-(2-phenylethoxy)silane

C10H14O3Si — CID 138395832

IUPACethoxy-oxo-(2-phenylethoxy)silane
SMILESCCO[Si](=O)OCCc1ccccc1
InChIInChI=1S/C10H14O3Si/c1-2-12-14(11)13-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
InChIKeyRITHFTSNXCSCSK-UHFFFAOYSA-N
MW210.31 g/mol
LogP1.70
Rot. Bonds6

About ethoxy-oxo-(2-phenylethoxy)silane

ethoxy-oxo-(2-phenylethoxy)silane (PubChem CID 138395832) has the molecular formula C10H14O3Si and a molecular weight of 210.31 g/mol. Its IUPAC name is ethoxy-oxo-(2-phenylethoxy)silane.

Molecular Properties

Compound Nameethoxy-oxo-(2-phenylethoxy)silane
PubChem CID138395832
Molecular FormulaC10H14O3Si
Molecular Weight210.31 g/mol
Exact Mass210.07
IUPAC Nameethoxy-oxo-(2-phenylethoxy)silane
SMILESCCO[Si](=O)OCCc1ccccc1
InChIInChI=1S/C10H14O3Si/c1-2-12-14(11)13-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
InChIKeyRITHFTSNXCSCSK-UHFFFAOYSA-N
XLogP1.70
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.31
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethoxy-oxo-(2-phenylethoxy)silane?
The IUPAC name of ethoxy-oxo-(2-phenylethoxy)silane (CID 138395832) is ethoxy-oxo-(2-phenylethoxy)silane.
What is the SMILES notation for ethoxy-oxo-(2-phenylethoxy)silane?
The canonical SMILES for ethoxy-oxo-(2-phenylethoxy)silane is CCO[Si](=O)OCCc1ccccc1.
What is the InChIKey of ethoxy-oxo-(2-phenylethoxy)silane?
The InChIKey is RITHFTSNXCSCSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O3Si/c1-2-12-14(11)13-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3.
What are the key properties of ethoxy-oxo-(2-phenylethoxy)silane?
ethoxy-oxo-(2-phenylethoxy)silane has a molecular weight of 210.31 g/mol, XLogP of 1.70, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy-oxo-(2-phenylethoxy)silane is sourced from PubChem (CID 138395832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).