ethoxy-dimethyl-(2-phenylphenoxy)silane

C16H20O2Si — CID 91734397

IUPACethoxy-dimethyl-(2-phenylphenoxy)silane
SMILESCCO[Si](C)(C)Oc1ccccc1-c1ccccc1
InChIInChI=1S/C16H20O2Si/c1-4-17-19(2,3)18-16-13-9-8-12-15(16)14-10-6-5-7-11-14/h5-13H,4H2,1-3H3
InChIKeyPQWVQZNKZDQFCL-UHFFFAOYSA-N
MW272.42 g/mol
LogP4.47
Rot. Bonds5

About ethoxy-dimethyl-(2-phenylphenoxy)silane

ethoxy-dimethyl-(2-phenylphenoxy)silane (PubChem CID 91734397) has the molecular formula C16H20O2Si and a molecular weight of 272.42 g/mol. Its IUPAC name is ethoxy-dimethyl-(2-phenylphenoxy)silane.

Molecular Properties

Compound Nameethoxy-dimethyl-(2-phenylphenoxy)silane
PubChem CID91734397
Molecular FormulaC16H20O2Si
Molecular Weight272.42 g/mol
Exact Mass272.12
IUPAC Nameethoxy-dimethyl-(2-phenylphenoxy)silane
SMILESCCO[Si](C)(C)Oc1ccccc1-c1ccccc1
InChIInChI=1S/C16H20O2Si/c1-4-17-19(2,3)18-16-13-9-8-12-15(16)14-10-6-5-7-11-14/h5-13H,4H2,1-3H3
InChIKeyPQWVQZNKZDQFCL-UHFFFAOYSA-N
XLogP4.47
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.42
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-dimethyl-(2-phenylphenoxy)silane?
The IUPAC name of ethoxy-dimethyl-(2-phenylphenoxy)silane (CID 91734397) is ethoxy-dimethyl-(2-phenylphenoxy)silane.
What is the SMILES notation for ethoxy-dimethyl-(2-phenylphenoxy)silane?
The canonical SMILES for ethoxy-dimethyl-(2-phenylphenoxy)silane is CCO[Si](C)(C)Oc1ccccc1-c1ccccc1.
What is the InChIKey of ethoxy-dimethyl-(2-phenylphenoxy)silane?
The InChIKey is PQWVQZNKZDQFCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20O2Si/c1-4-17-19(2,3)18-16-13-9-8-12-15(16)14-10-6-5-7-11-14/h5-13H,4H2,1-3H3.
What are the key properties of ethoxy-dimethyl-(2-phenylphenoxy)silane?
ethoxy-dimethyl-(2-phenylphenoxy)silane has a molecular weight of 272.42 g/mol, XLogP of 4.47, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy-dimethyl-(2-phenylphenoxy)silane is sourced from PubChem (CID 91734397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).