ethyl-(2-phenylpropyl)-silyloxysilane

C11H20OSi2 — CID 173453731

IUPACethyl-(2-phenylpropyl)-silyloxysilane
SMILESCC[SiH](CC(C)c1ccccc1)O[SiH3]
InChIInChI=1S/C11H20OSi2/c1-3-14(12-13)9-10(2)11-7-5-4-6-8-11/h4-8,10,14H,3,9H2,1-2,13H3
InChIKeyKOIVEQCRIFSPMS-UHFFFAOYSA-N
MW224.45 g/mol
LogP1.83
Rot. Bonds5

About ethyl-(2-phenylpropyl)-silyloxysilane

ethyl-(2-phenylpropyl)-silyloxysilane (PubChem CID 173453731) has the molecular formula C11H20OSi2 and a molecular weight of 224.45 g/mol. Its IUPAC name is ethyl-(2-phenylpropyl)-silyloxysilane.

Molecular Properties

Compound Nameethyl-(2-phenylpropyl)-silyloxysilane
PubChem CID173453731
Molecular FormulaC11H20OSi2
Molecular Weight224.45 g/mol
Exact Mass224.11
IUPAC Nameethyl-(2-phenylpropyl)-silyloxysilane
SMILESCC[SiH](CC(C)c1ccccc1)O[SiH3]
InChIInChI=1S/C11H20OSi2/c1-3-14(12-13)9-10(2)11-7-5-4-6-8-11/h4-8,10,14H,3,9H2,1-2,13H3
InChIKeyKOIVEQCRIFSPMS-UHFFFAOYSA-N
XLogP1.83
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.45
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

bis(2-phenylpropyl)-silyloxysilane
CID 123454947
methyl-(2-phenylpropyl)-silyloxysilane
CID 123646502
dihydroxy-methyl-[2-phenylpropyl(silyloxy)silyl]oxysilane
CID 173415504
[(2R)-4-ethoxybutan-2-yl]benzene
CID 67208388
pentan-2-ylbenzene
CID 17627
1-octoxypropan-2-ylbenzene
CID 77473849
(4S)-2-methyl-4-phenylpentan-2-ol
CID 129361688
diethyl(silyloxy)silane
CID 123923348
1-butan-2-yl-4-(1-phenylethoxy)benzene
CID 58079027
[(2S)-1-propan-2-yloxypropan-2-yl]benzene
CID 157034832
1-methoxypropan-2-ylbenzene;uranium
CID 145056385
[(4S)-4-methoxyhexan-2-yl]benzene
CID 166439539

Frequently Asked Questions

What is the IUPAC name of ethyl-(2-phenylpropyl)-silyloxysilane?
The IUPAC name of ethyl-(2-phenylpropyl)-silyloxysilane (CID 173453731) is ethyl-(2-phenylpropyl)-silyloxysilane.
What is the SMILES notation for ethyl-(2-phenylpropyl)-silyloxysilane?
The canonical SMILES for ethyl-(2-phenylpropyl)-silyloxysilane is CC[SiH](CC(C)c1ccccc1)O[SiH3].
What is the InChIKey of ethyl-(2-phenylpropyl)-silyloxysilane?
The InChIKey is KOIVEQCRIFSPMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20OSi2/c1-3-14(12-13)9-10(2)11-7-5-4-6-8-11/h4-8,10,14H,3,9H2,1-2,13H3.
What are the key properties of ethyl-(2-phenylpropyl)-silyloxysilane?
ethyl-(2-phenylpropyl)-silyloxysilane has a molecular weight of 224.45 g/mol, XLogP of 1.83, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-(2-phenylpropyl)-silyloxysilane is sourced from PubChem (CID 173453731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).