CID 14366896

C4H11O3Si — CID 14366896

IUPAC—
SMILESCCO[Si](OC)OC
InChIInChI=1S/C4H11O3Si/c1-4-7-8(5-2)6-3/h4H2,1-3H3
InChIKeyNNBYHRJESXWMBF-UHFFFAOYSA-N
MW135.22 g/mol
LogP0.30
Rot. Bonds4

About CID 14366896

CID 14366896 (PubChem CID 14366896) has the molecular formula C4H11O3Si and a molecular weight of 135.22 g/mol.

Molecular Properties

Compound NameCID 14366896
PubChem CID14366896
Molecular FormulaC4H11O3Si
Molecular Weight135.22 g/mol
Exact Mass135.05
IUPAC Name—
SMILESCCO[Si](OC)OC
InChIInChI=1S/C4H11O3Si/c1-4-7-8(5-2)6-3/h4H2,1-3H3
InChIKeyNNBYHRJESXWMBF-UHFFFAOYSA-N
XLogP0.30
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.22
LogP ≤ 50.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 14366896?
The IUPAC name of CID 14366896 (CID 14366896) is not available.
What is the SMILES notation for CID 14366896?
The canonical SMILES for CID 14366896 is CCO[Si](OC)OC.
What is the InChIKey of CID 14366896?
The InChIKey is NNBYHRJESXWMBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11O3Si/c1-4-7-8(5-2)6-3/h4H2,1-3H3.
What are the key properties of CID 14366896?
CID 14366896 has a molecular weight of 135.22 g/mol, XLogP of 0.30, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 14366896 is sourced from PubChem (CID 14366896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).