2,2-dichloroethenoxy(triethyl)silane

C8H16Cl2OSi — CID 12730148

IUPAC2,2-dichloroethenoxy(triethyl)silane
SMILESCC[Si](CC)(CC)OC=C(Cl)Cl
InChIInChI=1S/C8H16Cl2OSi/c1-4-12(5-2,6-3)11-7-8(9)10/h7H,4-6H2,1-3H3
InChIKeyCKMPFYPALPRBRN-UHFFFAOYSA-N
MW227.21 g/mol
LogP4.28
Rot. Bonds5

About 2,2-dichloroethenoxy(triethyl)silane

2,2-dichloroethenoxy(triethyl)silane (PubChem CID 12730148) has the molecular formula C8H16Cl2OSi and a molecular weight of 227.21 g/mol. Its IUPAC name is 2,2-dichloroethenoxy(triethyl)silane.

Molecular Properties

Compound Name2,2-dichloroethenoxy(triethyl)silane
PubChem CID12730148
Molecular FormulaC8H16Cl2OSi
Molecular Weight227.21 g/mol
Exact Mass226.03
IUPAC Name2,2-dichloroethenoxy(triethyl)silane
SMILESCC[Si](CC)(CC)OC=C(Cl)Cl
InChIInChI=1S/C8H16Cl2OSi/c1-4-12(5-2,6-3)11-7-8(9)10/h7H,4-6H2,1-3H3
InChIKeyCKMPFYPALPRBRN-UHFFFAOYSA-N
XLogP4.28
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.21
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

3,4-dimethylpenta-1,3-dienoxy(triethyl)silane
CID 54355677
(E)-1,2-diphenyl-3-triethylsilyloxyprop-2-en-1-one
CID 132579303
[(E)-3,3-dimethylbut-1-enoxy]-triethylsilane
CID 101180762
4-(2-triethylsilyloxyethenyl)hex-4-enoic acid
CID 173004821
triethyl(nona-1,3-dienoxy)silane
CID 160869571
bis(triethylsilyloxy)alumanylium
CID 20552503
triethyl(triethylsilyloxysilyloxy)silane
CID 154418207
CID 166453533
CID 166453533
1,1-dichloroprop-1-ene
CID 157073234
triethyl-[(1Z,4E)-4-ethyl-3-propylhepta-1,4-dienoxy]silane
CID 135002116
ethyl(methyl)gallane
CID 173356855
triethyl(3-phenylprop-1-enoxy)silane
CID 612932

Frequently Asked Questions

What is the IUPAC name of 2,2-dichloroethenoxy(triethyl)silane?
The IUPAC name of 2,2-dichloroethenoxy(triethyl)silane (CID 12730148) is 2,2-dichloroethenoxy(triethyl)silane.
What is the SMILES notation for 2,2-dichloroethenoxy(triethyl)silane?
The canonical SMILES for 2,2-dichloroethenoxy(triethyl)silane is CC[Si](CC)(CC)OC=C(Cl)Cl.
What is the InChIKey of 2,2-dichloroethenoxy(triethyl)silane?
The InChIKey is CKMPFYPALPRBRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16Cl2OSi/c1-4-12(5-2,6-3)11-7-8(9)10/h7H,4-6H2,1-3H3.
What are the key properties of 2,2-dichloroethenoxy(triethyl)silane?
2,2-dichloroethenoxy(triethyl)silane has a molecular weight of 227.21 g/mol, XLogP of 4.28, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dichloroethenoxy(triethyl)silane is sourced from PubChem (CID 12730148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).