diethyl-(2-phenylethoxy)-propoxysilane

C15H26O2Si — CID 91737404

IUPACdiethyl-(2-phenylethoxy)-propoxysilane
SMILESCCCO[Si](CC)(CC)OCCc1ccccc1
InChIInChI=1S/C15H26O2Si/c1-4-13-16-18(5-2,6-3)17-14-12-15-10-8-7-9-11-15/h7-11H,4-6,12-14H2,1-3H3
InChIKeyDFTQHDKVRVHSPO-UHFFFAOYSA-N
MW266.46 g/mol
LogP4.15
Rot. Bonds9

About diethyl-(2-phenylethoxy)-propoxysilane

diethyl-(2-phenylethoxy)-propoxysilane (PubChem CID 91737404) has the molecular formula C15H26O2Si and a molecular weight of 266.46 g/mol. Its IUPAC name is diethyl-(2-phenylethoxy)-propoxysilane.

Molecular Properties

Compound Namediethyl-(2-phenylethoxy)-propoxysilane
PubChem CID91737404
Molecular FormulaC15H26O2Si
Molecular Weight266.46 g/mol
Exact Mass266.17
IUPAC Namediethyl-(2-phenylethoxy)-propoxysilane
SMILESCCCO[Si](CC)(CC)OCCc1ccccc1
InChIInChI=1S/C15H26O2Si/c1-4-13-16-18(5-2,6-3)17-14-12-15-10-8-7-9-11-15/h7-11H,4-6,12-14H2,1-3H3
InChIKeyDFTQHDKVRVHSPO-UHFFFAOYSA-N
XLogP4.15
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.46
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Methyl phenethyl ether
CID 19089
Isoamyl phenethyl ether
CID 91978
Benzene, (2-ethoxyethyl)-
CID 74556
Butyl phenethyl ether
CID 79240
Benzene, [2-(1-methylethoxy)ethyl]-
CID 106442
Benzyloxytrimethylsilane
CID 518982
Triethoxy(p-tolyl)silane
CID 4670738
Benzyltriethoxysilane
CID 75690
Benzene, [1-[(trimethylsilyl)oxy]ethenyl]-
CID 117406
Benzene, (2-(trimethoxysilyl)ethyl)-
CID 170789
Benzene, ((ethoxydimethylsilyl)methyl)-
CID 86972
(3-Ethoxypropyl)benzene
CID 79929

Frequently Asked Questions

What is the IUPAC name of diethyl-(2-phenylethoxy)-propoxysilane?
The IUPAC name of diethyl-(2-phenylethoxy)-propoxysilane (CID 91737404) is diethyl-(2-phenylethoxy)-propoxysilane.
What is the SMILES notation for diethyl-(2-phenylethoxy)-propoxysilane?
The canonical SMILES for diethyl-(2-phenylethoxy)-propoxysilane is CCCO[Si](CC)(CC)OCCc1ccccc1.
What is the InChIKey of diethyl-(2-phenylethoxy)-propoxysilane?
The InChIKey is DFTQHDKVRVHSPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O2Si/c1-4-13-16-18(5-2,6-3)17-14-12-15-10-8-7-9-11-15/h7-11H,4-6,12-14H2,1-3H3.
What are the key properties of diethyl-(2-phenylethoxy)-propoxysilane?
diethyl-(2-phenylethoxy)-propoxysilane has a molecular weight of 266.46 g/mol, XLogP of 4.15, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl-(2-phenylethoxy)-propoxysilane is sourced from PubChem (CID 91737404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).