CID 20574948

C2H5O2Si — CID 20574948

IUPAC—
SMILESCCO[Si]=O
InChIInChI=1S/C2H5O2Si/c1-2-4-5-3/h2H2,1H3
InChIKeyGJDRLHVHYXPWLG-UHFFFAOYSA-N
MW89.15 g/mol
LogP-0.01
Rot. Bonds2

About CID 20574948

CID 20574948 (PubChem CID 20574948) has the molecular formula C2H5O2Si and a molecular weight of 89.15 g/mol.

Molecular Properties

Compound NameCID 20574948
PubChem CID20574948
Molecular FormulaC2H5O2Si
Molecular Weight89.15 g/mol
Exact Mass89.01
IUPAC Name—
SMILESCCO[Si]=O
InChIInChI=1S/C2H5O2Si/c1-2-4-5-3/h2H2,1H3
InChIKeyGJDRLHVHYXPWLG-UHFFFAOYSA-N
XLogP-0.01
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.15
LogP ≤ 5-0.01
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 20574948?
The IUPAC name of CID 20574948 (CID 20574948) is not available.
What is the SMILES notation for CID 20574948?
The canonical SMILES for CID 20574948 is CCO[Si]=O.
What is the InChIKey of CID 20574948?
The InChIKey is GJDRLHVHYXPWLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O2Si/c1-2-4-5-3/h2H2,1H3.
What are the key properties of CID 20574948?
CID 20574948 has a molecular weight of 89.15 g/mol, XLogP of -0.01, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20574948 is sourced from PubChem (CID 20574948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).