ethoxy-ethyl-phenyl-propylsilane

C13H22OSi — CID 68659738

IUPACethoxy-ethyl-phenyl-propylsilane
SMILESCCC[Si](CC)(OCC)c1ccccc1
InChIInChI=1S/C13H22OSi/c1-4-12-15(6-3,14-5-2)13-10-8-7-9-11-13/h7-11H,4-6,12H2,1-3H3
InChIKeyOPKNXWRBGUUBDM-UHFFFAOYSA-N
MW222.40 g/mol
LogP3.31
Rot. Bonds6

About ethoxy-ethyl-phenyl-propylsilane

ethoxy-ethyl-phenyl-propylsilane (PubChem CID 68659738) has the molecular formula C13H22OSi and a molecular weight of 222.40 g/mol. Its IUPAC name is ethoxy-ethyl-phenyl-propylsilane.

Molecular Properties

Compound Nameethoxy-ethyl-phenyl-propylsilane
PubChem CID68659738
Molecular FormulaC13H22OSi
Molecular Weight222.40 g/mol
Exact Mass222.14
IUPAC Nameethoxy-ethyl-phenyl-propylsilane
SMILESCCC[Si](CC)(OCC)c1ccccc1
InChIInChI=1S/C13H22OSi/c1-4-12-15(6-3,14-5-2)13-10-8-7-9-11-13/h7-11H,4-6,12H2,1-3H3
InChIKeyOPKNXWRBGUUBDM-UHFFFAOYSA-N
XLogP3.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.40
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-ethyl-phenyl-propylsilane?
The IUPAC name of ethoxy-ethyl-phenyl-propylsilane (CID 68659738) is ethoxy-ethyl-phenyl-propylsilane.
What is the SMILES notation for ethoxy-ethyl-phenyl-propylsilane?
The canonical SMILES for ethoxy-ethyl-phenyl-propylsilane is CCC[Si](CC)(OCC)c1ccccc1.
What is the InChIKey of ethoxy-ethyl-phenyl-propylsilane?
The InChIKey is OPKNXWRBGUUBDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22OSi/c1-4-12-15(6-3,14-5-2)13-10-8-7-9-11-13/h7-11H,4-6,12H2,1-3H3.
What are the key properties of ethoxy-ethyl-phenyl-propylsilane?
ethoxy-ethyl-phenyl-propylsilane has a molecular weight of 222.40 g/mol, XLogP of 3.31, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy-ethyl-phenyl-propylsilane is sourced from PubChem (CID 68659738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).