CID 18625205

C3H8O2Si2 — CID 18625205

IUPAC—
SMILESCCO[Si](C)O[Si]
InChIInChI=1S/C3H8O2Si2/c1-3-4-7(2)5-6/h3H2,1-2H3
InChIKeyWEODLURFSUQSPZ-UHFFFAOYSA-N
MW132.27 g/mol
LogP0.24
Rot. Bonds3

About CID 18625205

CID 18625205 (PubChem CID 18625205) has the molecular formula C3H8O2Si2 and a molecular weight of 132.27 g/mol.

Molecular Properties

Compound NameCID 18625205
PubChem CID18625205
Molecular FormulaC3H8O2Si2
Molecular Weight132.27 g/mol
Exact Mass132.01
IUPAC Name—
SMILESCCO[Si](C)O[Si]
InChIInChI=1S/C3H8O2Si2/c1-3-4-7(2)5-6/h3H2,1-2H3
InChIKeyWEODLURFSUQSPZ-UHFFFAOYSA-N
XLogP0.24
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.27
LogP ≤ 50.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze CID 18625205 with MolForge

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

Launch Full Analysis

Related Compounds

CID 59245328
CID 59245328
CID 15793107
CID 15793107
CID 123430545
CID 123430545
[amino(oxo)silyl]oxyethane
CID 175833657
lithium ethoxy-oxido-oxosilane
CID 23678558
diethoxy(propylidene)silane
CID 174651819
ethanol;ethoxy-hydroxy-oxosilane
CID 87450344
ethylmercury;silicic acid
CID 174832144
ethane-1,2-diol;ethoxy-hydroxy-oxosilane
CID 87087454
CID 134889739
CID 134889739
CID 162716056
CID 162716056
magnesium;ethyl hypoiodite;hydride
CID 173055853

Frequently Asked Questions

What is the IUPAC name of CID 18625205?
The IUPAC name of CID 18625205 (CID 18625205) is not available.
What is the SMILES notation for CID 18625205?
The canonical SMILES for CID 18625205 is CCO[Si](C)O[Si].
What is the InChIKey of CID 18625205?
The InChIKey is WEODLURFSUQSPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O2Si2/c1-3-4-7(2)5-6/h3H2,1-2H3.
What are the key properties of CID 18625205?
CID 18625205 has a molecular weight of 132.27 g/mol, XLogP of 0.24, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 18625205 is sourced from PubChem (CID 18625205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).