CID 45052167

C4H8O3Si — CID 45052167

IUPAC—
SMILESCCC(=O)OC.O=[Si]
InChIInChI=1S/C4H8O2.OSi/c1-3-4(5)6-2;1-2/h3H2,1-2H3;
InChIKeyOURXXNHFAWNJGU-UHFFFAOYSA-N
MW132.19 g/mol
LogP0.07
Rot. Bonds1

About CID 45052167

CID 45052167 (PubChem CID 45052167) has the molecular formula C4H8O3Si and a molecular weight of 132.19 g/mol.

Molecular Properties

Compound NameCID 45052167
PubChem CID45052167
Molecular FormulaC4H8O3Si
Molecular Weight132.19 g/mol
Exact Mass132.02
IUPAC Name—
SMILESCCC(=O)OC.O=[Si]
InChIInChI=1S/C4H8O2.OSi/c1-3-4(5)6-2;1-2/h3H2,1-2H3;
InChIKeyOURXXNHFAWNJGU-UHFFFAOYSA-N
XLogP0.07
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.19
LogP ≤ 50.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 45052167?
The IUPAC name of CID 45052167 (CID 45052167) is not available.
What is the SMILES notation for CID 45052167?
The canonical SMILES for CID 45052167 is CCC(=O)OC.O=[Si].
What is the InChIKey of CID 45052167?
The InChIKey is OURXXNHFAWNJGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O2.OSi/c1-3-4(5)6-2;1-2/h3H2,1-2H3;.
What are the key properties of CID 45052167?
CID 45052167 has a molecular weight of 132.19 g/mol, XLogP of 0.07, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 45052167 is sourced from PubChem (CID 45052167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).