CID 59245328

C6H16O2Si2 — CID 59245328

IUPAC—
SMILESCCO[Si](C)[Si](C)OCC
InChIInChI=1S/C6H16O2Si2/c1-5-7-9(3)10(4)8-6-2/h5-6H2,1-4H3
InChIKeyCVNQCNVPKSMGIJ-UHFFFAOYSA-N
MW176.36 g/mol
LogP1.38
Rot. Bonds5

About CID 59245328

CID 59245328 (PubChem CID 59245328) has the molecular formula C6H16O2Si2 and a molecular weight of 176.36 g/mol.

Molecular Properties

Compound NameCID 59245328
PubChem CID59245328
Molecular FormulaC6H16O2Si2
Molecular Weight176.36 g/mol
Exact Mass176.07
IUPAC Name—
SMILESCCO[Si](C)[Si](C)OCC
InChIInChI=1S/C6H16O2Si2/c1-5-7-9(3)10(4)8-6-2/h5-6H2,1-4H3
InChIKeyCVNQCNVPKSMGIJ-UHFFFAOYSA-N
XLogP1.38
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.36
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze CID 59245328 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 18625205
CID 18625205
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
methane;methoxyethane
CID 158573885
ethanol;ethoxy-hydroxy-oxosilane
CID 87450344
ethane-1,2-diol;ethoxy-hydroxy-oxosilane
CID 87087454
[ethoxy(methylidene)silyl] acetate;formaldehyde;methane
CID 158075347
Dimethyl [2-(diethoxysilyl)ethyl]phosphonate
CID 86246824
CID 162716056
CID 162716056

Frequently Asked Questions

What is the IUPAC name of CID 59245328?
The IUPAC name of CID 59245328 (CID 59245328) is not available.
What is the SMILES notation for CID 59245328?
The canonical SMILES for CID 59245328 is CCO[Si](C)[Si](C)OCC.
What is the InChIKey of CID 59245328?
The InChIKey is CVNQCNVPKSMGIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O2Si2/c1-5-7-9(3)10(4)8-6-2/h5-6H2,1-4H3.
What are the key properties of CID 59245328?
CID 59245328 has a molecular weight of 176.36 g/mol, XLogP of 1.38, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59245328 is sourced from PubChem (CID 59245328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).