Chloro(diethoxy)silyl

C4H10ClO2Si — CID 6335226

IUPAC—
SMILESCCO[Si](Cl)OCC
InChIInChI=1S/C4H10ClO2Si/c1-3-6-8(5)7-4-2/h3-4H2,1-2H3
InChIKeyNMPRXYIATDTLDZ-UHFFFAOYSA-N
MW153.66 g/mol
LogP1.28
Rot. Bonds4

About Chloro(diethoxy)silyl

Chloro(diethoxy)silyl (PubChem CID 6335226) has the molecular formula C4H10ClO2Si and a molecular weight of 153.66 g/mol.

Molecular Properties

Compound NameChloro(diethoxy)silyl
PubChem CID6335226
Molecular FormulaC4H10ClO2Si
Molecular Weight153.66 g/mol
Exact Mass153.01
IUPAC Name—
SMILESCCO[Si](Cl)OCC
InChIInChI=1S/C4H10ClO2Si/c1-3-6-8(5)7-4-2/h3-4H2,1-2H3
InChIKeyNMPRXYIATDTLDZ-UHFFFAOYSA-N
XLogP1.28
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.66
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of Chloro(diethoxy)silyl?
The IUPAC name of Chloro(diethoxy)silyl (CID 6335226) is not available.
What is the SMILES notation for Chloro(diethoxy)silyl?
The canonical SMILES for Chloro(diethoxy)silyl is CCO[Si](Cl)OCC.
What is the InChIKey of Chloro(diethoxy)silyl?
The InChIKey is NMPRXYIATDTLDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10ClO2Si/c1-3-6-8(5)7-4-2/h3-4H2,1-2H3.
What are the key properties of Chloro(diethoxy)silyl?
Chloro(diethoxy)silyl has a molecular weight of 153.66 g/mol, XLogP of 1.28, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Chloro(diethoxy)silyl is sourced from PubChem (CID 6335226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).