1,2-diethylbenzene;silyloxysilane

C10H20OSi2 — CID 158803052

IUPAC1,2-diethylbenzene;silyloxysilane
SMILESCCc1ccccc1CC.[SiH3]O[SiH3]
InChIInChI=1S/C10H14.H6OSi2/c1-3-9-7-5-6-8-10(9)4-2;2-1-3/h5-8H,3-4H2,1-2H3;2-3H3
InChIKeyITSODHMKNAYEPH-UHFFFAOYSA-N
MW212.44 g/mol
LogP0.38
Rot. Bonds2

About 1,2-diethylbenzene;silyloxysilane

1,2-diethylbenzene;silyloxysilane (PubChem CID 158803052) has the molecular formula C10H20OSi2 and a molecular weight of 212.44 g/mol. Its IUPAC name is 1,2-diethylbenzene;silyloxysilane.

Molecular Properties

Compound Name1,2-diethylbenzene;silyloxysilane
PubChem CID158803052
Molecular FormulaC10H20OSi2
Molecular Weight212.44 g/mol
Exact Mass212.11
IUPAC Name1,2-diethylbenzene;silyloxysilane
SMILESCCc1ccccc1CC.[SiH3]O[SiH3]
InChIInChI=1S/C10H14.H6OSi2/c1-3-9-7-5-6-8-10(9)4-2;2-1-3/h5-8H,3-4H2,1-2H3;2-3H3
InChIKeyITSODHMKNAYEPH-UHFFFAOYSA-N
XLogP0.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.44
LogP ≤ 50.38
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

1,2-diethylbenzene;hydrobromide
CID 174973685
carbonic acid;1,2-diethylbenzene
CID 89388803
1,2-diethylbenzene;propa-1,2-diene
CID 174831347
1,2-diethylbenzene;propanal
CID 174478177
1-(chloromethyl)-2-ethylbenzene
CID 524243
1,2-diethylbenzene;formamide
CID 157370947
benzene;1,2-diethylbenzene;1,2-xylene
CID 174742983
1-ethyl-2-[2-[2-(2-ethylphenyl)ethoxy]ethyl]benzene
CID 139601615
1,2-diethylbenzene;2-methylidenepropanedioic acid
CID 174498870
1-ethyl-2-(2-ethylphenyl)sulfanyloxysulfanylbenzene
CID 18000111
1,2-diethylbenzene;ethylbenzene;molybdenum
CID 174058694
(2-ethylphenyl)methyl nitrite
CID 154123922

Frequently Asked Questions

What is the IUPAC name of 1,2-diethylbenzene;silyloxysilane?
The IUPAC name of 1,2-diethylbenzene;silyloxysilane (CID 158803052) is 1,2-diethylbenzene;silyloxysilane.
What is the SMILES notation for 1,2-diethylbenzene;silyloxysilane?
The canonical SMILES for 1,2-diethylbenzene;silyloxysilane is CCc1ccccc1CC.[SiH3]O[SiH3].
What is the InChIKey of 1,2-diethylbenzene;silyloxysilane?
The InChIKey is ITSODHMKNAYEPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14.H6OSi2/c1-3-9-7-5-6-8-10(9)4-2;2-1-3/h5-8H,3-4H2,1-2H3;2-3H3.
What are the key properties of 1,2-diethylbenzene;silyloxysilane?
1,2-diethylbenzene;silyloxysilane has a molecular weight of 212.44 g/mol, XLogP of 0.38, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-diethylbenzene;silyloxysilane is sourced from PubChem (CID 158803052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).