diethoxy(ethyl)silane;hydrochloride

C6H17ClO2Si — CID 172697109

IUPACdiethoxy(ethyl)silane;hydrochloride
SMILESCCO[SiH](CC)OCC.Cl
InChIInChI=1S/C6H16O2Si.ClH/c1-4-7-9(6-3)8-5-2;/h9H,4-6H2,1-3H3;1H
InChIKeyCLTALLAMSIHUAX-UHFFFAOYSA-N
MW184.74 g/mol
LogP1.72
Rot. Bonds5

About diethoxy(ethyl)silane;hydrochloride

diethoxy(ethyl)silane;hydrochloride (PubChem CID 172697109) has the molecular formula C6H17ClO2Si and a molecular weight of 184.74 g/mol. Its IUPAC name is diethoxy(ethyl)silane;hydrochloride.

Molecular Properties

Compound Namediethoxy(ethyl)silane;hydrochloride
PubChem CID172697109
Molecular FormulaC6H17ClO2Si
Molecular Weight184.74 g/mol
Exact Mass184.07
IUPAC Namediethoxy(ethyl)silane;hydrochloride
SMILESCCO[SiH](CC)OCC.Cl
InChIInChI=1S/C6H16O2Si.ClH/c1-4-7-9(6-3)8-5-2;/h9H,4-6H2,1-3H3;1H
InChIKeyCLTALLAMSIHUAX-UHFFFAOYSA-N
XLogP1.72
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.74
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of diethoxy(ethyl)silane;hydrochloride?
The IUPAC name of diethoxy(ethyl)silane;hydrochloride (CID 172697109) is diethoxy(ethyl)silane;hydrochloride.
What is the SMILES notation for diethoxy(ethyl)silane;hydrochloride?
The canonical SMILES for diethoxy(ethyl)silane;hydrochloride is CCO[SiH](CC)OCC.Cl.
What is the InChIKey of diethoxy(ethyl)silane;hydrochloride?
The InChIKey is CLTALLAMSIHUAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O2Si.ClH/c1-4-7-9(6-3)8-5-2;/h9H,4-6H2,1-3H3;1H.
What are the key properties of diethoxy(ethyl)silane;hydrochloride?
diethoxy(ethyl)silane;hydrochloride has a molecular weight of 184.74 g/mol, XLogP of 1.72, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diethoxy(ethyl)silane;hydrochloride is sourced from PubChem (CID 172697109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).