CID 22483738

C5H7OSi3 — CID 22483738

IUPAC—
SMILES[Si]C1CC([Si])OC([Si])C1
InChIInChI=1S/C5H7OSi3/c7-3-1-4(8)6-5(9)2-3/h3-5H,1-2H2
InChIKeyJQXBZCFENJLEGF-UHFFFAOYSA-N
MW167.37 g/mol
LogP-0.26
Rot. Bonds

About CID 22483738

CID 22483738 (PubChem CID 22483738) has the molecular formula C5H7OSi3 and a molecular weight of 167.37 g/mol.

Molecular Properties

Compound NameCID 22483738
PubChem CID22483738
Molecular FormulaC5H7OSi3
Molecular Weight167.37 g/mol
Exact Mass166.98
IUPAC Name—
SMILES[Si]C1CC([Si])OC([Si])C1
InChIInChI=1S/C5H7OSi3/c7-3-1-4(8)6-5(9)2-3/h3-5H,1-2H2
InChIKeyJQXBZCFENJLEGF-UHFFFAOYSA-N
XLogP-0.26
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.37
LogP ≤ 5-0.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 22483738?
The IUPAC name of CID 22483738 (CID 22483738) is not available.
What is the SMILES notation for CID 22483738?
The canonical SMILES for CID 22483738 is [Si]C1CC([Si])OC([Si])C1.
What is the InChIKey of CID 22483738?
The InChIKey is JQXBZCFENJLEGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7OSi3/c7-3-1-4(8)6-5(9)2-3/h3-5H,1-2H2.
What are the key properties of CID 22483738?
CID 22483738 has a molecular weight of 167.37 g/mol, XLogP of -0.26, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22483738 is sourced from PubChem (CID 22483738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).