Benzene, ((ethoxydimethylsilyl)methyl)-

C11H18OSi — CID 86972

IUPACbenzyl-ethoxy-dimethylsilane
SMILESCCO[Si](C)(C)CC1=CC=CC=C1
InChIInChI=1S/C11H18OSi/c1-4-12-13(2,3)10-11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3
InChIKeyRFXODRCAZTVEOH-UHFFFAOYSA-N
MW194.34 g/mol
LogP—
Rot. Bonds4

About Benzene, ((ethoxydimethylsilyl)methyl)-

Benzene, ((ethoxydimethylsilyl)methyl)- (PubChem CID 86972) has the molecular formula C11H18OSi and a molecular weight of 194.34 g/mol. Its IUPAC name is benzyl-ethoxy-dimethylsilane.

Molecular Properties

Compound NameBenzene, ((ethoxydimethylsilyl)methyl)-
PubChem CID86972
Molecular FormulaC11H18OSi
Molecular Weight194.34 g/mol
Exact Mass194.11
IUPAC Namebenzyl-ethoxy-dimethylsilane
SMILESCCO[Si](C)(C)CC1=CC=CC=C1
InChIInChI=1S/C11H18OSi/c1-4-12-13(2,3)10-11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3
InChIKeyRFXODRCAZTVEOH-UHFFFAOYSA-N
XLogP—
TPSA9.20 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity139

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.34
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

Trimethylbenzylsilane
CID 69862
Ethoxydimethylphenylsilane
CID 15770
Benzene, [(chlorodimethylsilyl)methyl]-
CID 15780
p-Tolyltrimethylsilane
CID 298149
Ethyl styryl ether
CID 5383414
Benzene, (diethoxymethylsilyl)-
CID 69891
Benzene, (2-methoxyethenyl)-
CID 5368493
1,3-Dibenzyltetramethyldisiloxane
CID 74597
Ethoxymethyldiphenylsilane
CID 74576
1-Phenyl-2-(trimethylsilyl)acetylene
CID 137464
Benzyloxytrimethylsilane
CID 518982
Benzyl(chloromethyl)dimethylsilane
CID 4046821

Frequently Asked Questions

What is the IUPAC name of Benzene, ((ethoxydimethylsilyl)methyl)-?
The IUPAC name of Benzene, ((ethoxydimethylsilyl)methyl)- (CID 86972) is benzyl-ethoxy-dimethylsilane.
What is the SMILES notation for Benzene, ((ethoxydimethylsilyl)methyl)-?
The canonical SMILES for Benzene, ((ethoxydimethylsilyl)methyl)- is CCO[Si](C)(C)CC1=CC=CC=C1.
What is the InChIKey of Benzene, ((ethoxydimethylsilyl)methyl)-?
The InChIKey is RFXODRCAZTVEOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18OSi/c1-4-12-13(2,3)10-11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3.
What are the key properties of Benzene, ((ethoxydimethylsilyl)methyl)-?
Benzene, ((ethoxydimethylsilyl)methyl)- has a molecular weight of 194.34 g/mol, XLogP of not available, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Benzene, ((ethoxydimethylsilyl)methyl)- is sourced from PubChem (CID 86972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).