CID 20835787

C4H9O2Si — CID 20835787

IUPAC
SMILESCCOC([Si])OC
InChIInChI=1S/C4H9O2Si/c1-3-6-4(7)5-2/h4H,3H2,1-2H3
InChIKeyALWZDXRBYVBJBS-UHFFFAOYSA-N
MW117.20 g/mol
LogP0.12
Rot. Bonds3

About CID 20835787

CID 20835787 (PubChem CID 20835787) has the molecular formula C4H9O2Si and a molecular weight of 117.20 g/mol.

Molecular Properties

Compound NameCID 20835787
PubChem CID20835787
Molecular FormulaC4H9O2Si
Molecular Weight117.20 g/mol
Exact Mass117.04
IUPAC Name
SMILESCCOC([Si])OC
InChIInChI=1S/C4H9O2Si/c1-3-6-4(7)5-2/h4H,3H2,1-2H3
InChIKeyALWZDXRBYVBJBS-UHFFFAOYSA-N
XLogP0.12
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.20
LogP ≤ 50.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 20835787?
The IUPAC name of CID 20835787 (CID 20835787) is not available.
What is the SMILES notation for CID 20835787?
The canonical SMILES for CID 20835787 is CCOC([Si])OC.
What is the InChIKey of CID 20835787?
The InChIKey is ALWZDXRBYVBJBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9O2Si/c1-3-6-4(7)5-2/h4H,3H2,1-2H3.
What are the key properties of CID 20835787?
CID 20835787 has a molecular weight of 117.20 g/mol, XLogP of 0.12, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20835787 is sourced from PubChem (CID 20835787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).