(2-chloro-1-ethoxyethyl)-ethoxy-methyl-silyloxysilane

C7H19ClO3Si2 — CID 174598147

IUPAC(2-chloro-1-ethoxyethyl)-ethoxy-methyl-silyloxysilane
SMILESCCOC(CCl)[Si](C)(O[SiH3])OCC
InChIInChI=1S/C7H19ClO3Si2/c1-4-9-7(6-8)13(3,11-12)10-5-2/h7H,4-6H2,1-3,12H3
InChIKeyUPWNPCYWDVLABG-UHFFFAOYSA-N
MW242.85 g/mol
LogP0.57
Rot. Bonds7

About (2-chloro-1-ethoxyethyl)-ethoxy-methyl-silyloxysilane

(2-chloro-1-ethoxyethyl)-ethoxy-methyl-silyloxysilane (PubChem CID 174598147) has the molecular formula C7H19ClO3Si2 and a molecular weight of 242.85 g/mol. Its IUPAC name is (2-chloro-1-ethoxyethyl)-ethoxy-methyl-silyloxysilane.

Molecular Properties

Compound Name(2-chloro-1-ethoxyethyl)-ethoxy-methyl-silyloxysilane
PubChem CID174598147
Molecular FormulaC7H19ClO3Si2
Molecular Weight242.85 g/mol
Exact Mass242.06
IUPAC Name(2-chloro-1-ethoxyethyl)-ethoxy-methyl-silyloxysilane
SMILESCCOC(CCl)[Si](C)(O[SiH3])OCC
InChIInChI=1S/C7H19ClO3Si2/c1-4-9-7(6-8)13(3,11-12)10-5-2/h7H,4-6H2,1-3,12H3
InChIKeyUPWNPCYWDVLABG-UHFFFAOYSA-N
XLogP0.57
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.85
LogP ≤ 50.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2-chloro-1-ethoxyethyl)-trimethylsilane
CID 175443672
chloromethyl(triethoxy)silane;methoxysilane
CID 174048966
azane;1-[diethoxy(methyl)silyl]propan-1-ol
CID 174815593
1-(2-chloro-1-ethoxyethyl)aziridine
CID 567818
[chloro(ethoxy)methoxy]silane
CID 173355194
1-ethoxy-2-triethoxysilylethanol
CID 87970576
28-chlorooctacosyl(triethoxy)silane
CID 87685970
1-triethoxysilylpropyl thiohypochlorite
CID 175012038
triethoxy(methyl)silane
CID 16241
diethoxy-methyl-(5-methylhexan-3-yl)silane
CID 175575147
5-chloropentyl-ethoxy-dimethylsilane
CID 140723464
diethoxy-methyl-[(1S)-1-(oxiran-2-ylmethoxy)-1-silylpropan-2-yl]silane
CID 175014951

Frequently Asked Questions

What is the IUPAC name of (2-chloro-1-ethoxyethyl)-ethoxy-methyl-silyloxysilane?
The IUPAC name of (2-chloro-1-ethoxyethyl)-ethoxy-methyl-silyloxysilane (CID 174598147) is (2-chloro-1-ethoxyethyl)-ethoxy-methyl-silyloxysilane.
What is the SMILES notation for (2-chloro-1-ethoxyethyl)-ethoxy-methyl-silyloxysilane?
The canonical SMILES for (2-chloro-1-ethoxyethyl)-ethoxy-methyl-silyloxysilane is CCOC(CCl)[Si](C)(O[SiH3])OCC.
What is the InChIKey of (2-chloro-1-ethoxyethyl)-ethoxy-methyl-silyloxysilane?
The InChIKey is UPWNPCYWDVLABG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19ClO3Si2/c1-4-9-7(6-8)13(3,11-12)10-5-2/h7H,4-6H2,1-3,12H3.
What are the key properties of (2-chloro-1-ethoxyethyl)-ethoxy-methyl-silyloxysilane?
(2-chloro-1-ethoxyethyl)-ethoxy-methyl-silyloxysilane has a molecular weight of 242.85 g/mol, XLogP of 0.57, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-1-ethoxyethyl)-ethoxy-methyl-silyloxysilane is sourced from PubChem (CID 174598147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).