CID 162352121

C4H11O2Si2 — CID 162352121

IUPAC
SMILESCO[Si](C)(C)OC[Si]
InChIInChI=1S/C4H11O2Si2/c1-5-8(2,3)6-4-7/h4H2,1-3H3
InChIKeyACODLEKOBZCFGT-UHFFFAOYSA-N
MW147.30 g/mol
LogP0.48
Rot. Bonds3

About CID 162352121

CID 162352121 (PubChem CID 162352121) has the molecular formula C4H11O2Si2 and a molecular weight of 147.30 g/mol.

Molecular Properties

Compound NameCID 162352121
PubChem CID162352121
Molecular FormulaC4H11O2Si2
Molecular Weight147.30 g/mol
Exact Mass147.03
IUPAC Name
SMILESCO[Si](C)(C)OC[Si]
InChIInChI=1S/C4H11O2Si2/c1-5-8(2,3)6-4-7/h4H2,1-3H3
InChIKeyACODLEKOBZCFGT-UHFFFAOYSA-N
XLogP0.48
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.30
LogP ≤ 50.48
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 CID 162352121?
The IUPAC name of CID 162352121 (CID 162352121) is not available.
What is the SMILES notation for CID 162352121?
The canonical SMILES for CID 162352121 is CO[Si](C)(C)OC[Si].
What is the InChIKey of CID 162352121?
The InChIKey is ACODLEKOBZCFGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11O2Si2/c1-5-8(2,3)6-4-7/h4H2,1-3H3.
What are the key properties of CID 162352121?
CID 162352121 has a molecular weight of 147.30 g/mol, XLogP of 0.48, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162352121 is sourced from PubChem (CID 162352121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).