1-[diethoxy(methyl)silyl]oxyethanol

C7H18O4Si — CID 59066808

IUPAC1-[diethoxy(methyl)silyl]oxyethanol
SMILESCCO[Si](C)(OCC)OC(C)O
InChIInChI=1S/C7H18O4Si/c1-5-9-12(4,10-6-2)11-7(3)8/h7-8H,5-6H2,1-4H3
InChIKeyAXJUPBKKJZRUGV-UHFFFAOYSA-N
MW194.30 g/mol
LogP0.98
Rot. Bonds6

About 1-[diethoxy(methyl)silyl]oxyethanol

1-[diethoxy(methyl)silyl]oxyethanol (PubChem CID 59066808) has the molecular formula C7H18O4Si and a molecular weight of 194.30 g/mol. Its IUPAC name is 1-[diethoxy(methyl)silyl]oxyethanol.

Molecular Properties

Compound Name1-[diethoxy(methyl)silyl]oxyethanol
PubChem CID59066808
Molecular FormulaC7H18O4Si
Molecular Weight194.30 g/mol
Exact Mass194.10
IUPAC Name1-[diethoxy(methyl)silyl]oxyethanol
SMILESCCO[Si](C)(OCC)OC(C)O
InChIInChI=1S/C7H18O4Si/c1-5-9-12(4,10-6-2)11-7(3)8/h7-8H,5-6H2,1-4H3
InChIKeyAXJUPBKKJZRUGV-UHFFFAOYSA-N
XLogP0.98
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.30
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 1-[diethoxy(methyl)silyl]oxyethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[diethoxy(methyl)silyl]oxyethanol?
The IUPAC name of 1-[diethoxy(methyl)silyl]oxyethanol (CID 59066808) is 1-[diethoxy(methyl)silyl]oxyethanol.
What is the SMILES notation for 1-[diethoxy(methyl)silyl]oxyethanol?
The canonical SMILES for 1-[diethoxy(methyl)silyl]oxyethanol is CCO[Si](C)(OCC)OC(C)O.
What is the InChIKey of 1-[diethoxy(methyl)silyl]oxyethanol?
The InChIKey is AXJUPBKKJZRUGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18O4Si/c1-5-9-12(4,10-6-2)11-7(3)8/h7-8H,5-6H2,1-4H3.
What are the key properties of 1-[diethoxy(methyl)silyl]oxyethanol?
1-[diethoxy(methyl)silyl]oxyethanol has a molecular weight of 194.30 g/mol, XLogP of 0.98, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[diethoxy(methyl)silyl]oxyethanol is sourced from PubChem (CID 59066808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).