ethoxymethyl-dimethyl-phenylsilane

C11H18OSi — CID 10987154

IUPACethoxymethyl-dimethyl-phenylsilane
SMILESCCOC[Si](C)(C)c1ccccc1
InChIInChI=1S/C11H18OSi/c1-4-12-10-13(2,3)11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3
InChIKeyZXOHIPZQAULJTG-UHFFFAOYSA-N
MW194.35 g/mol
LogP2.18
Rot. Bonds4

About ethoxymethyl-dimethyl-phenylsilane

ethoxymethyl-dimethyl-phenylsilane (PubChem CID 10987154) has the molecular formula C11H18OSi and a molecular weight of 194.35 g/mol. Its IUPAC name is ethoxymethyl-dimethyl-phenylsilane.

Molecular Properties

Compound Nameethoxymethyl-dimethyl-phenylsilane
PubChem CID10987154
Molecular FormulaC11H18OSi
Molecular Weight194.35 g/mol
Exact Mass194.11
IUPAC Nameethoxymethyl-dimethyl-phenylsilane
SMILESCCOC[Si](C)(C)c1ccccc1
InChIInChI=1S/C11H18OSi/c1-4-12-10-13(2,3)11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3
InChIKeyZXOHIPZQAULJTG-UHFFFAOYSA-N
XLogP2.18
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.35
LogP ≤ 52.18
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 ethoxymethyl-dimethyl-phenylsilane?
The IUPAC name of ethoxymethyl-dimethyl-phenylsilane (CID 10987154) is ethoxymethyl-dimethyl-phenylsilane.
What is the SMILES notation for ethoxymethyl-dimethyl-phenylsilane?
The canonical SMILES for ethoxymethyl-dimethyl-phenylsilane is CCOC[Si](C)(C)c1ccccc1.
What is the InChIKey of ethoxymethyl-dimethyl-phenylsilane?
The InChIKey is ZXOHIPZQAULJTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18OSi/c1-4-12-10-13(2,3)11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3.
What are the key properties of ethoxymethyl-dimethyl-phenylsilane?
ethoxymethyl-dimethyl-phenylsilane has a molecular weight of 194.35 g/mol, XLogP of 2.18, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxymethyl-dimethyl-phenylsilane is sourced from PubChem (CID 10987154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).