CID 21447435

C5H15O2Si2 — CID 21447435

IUPAC—
SMILESC[Si](C)O[Si](C)(C)CO
InChIInChI=1S/C5H15O2Si2/c1-8(2)7-9(3,4)5-6/h6H,5H2,1-4H3
InChIKeyDEKCOZCWVQATTG-UHFFFAOYSA-N
MW163.34 g/mol
LogP0.99
Rot. Bonds3

About CID 21447435

CID 21447435 (PubChem CID 21447435) has the molecular formula C5H15O2Si2 and a molecular weight of 163.34 g/mol.

Molecular Properties

Compound NameCID 21447435
PubChem CID21447435
Molecular FormulaC5H15O2Si2
Molecular Weight163.34 g/mol
Exact Mass163.06
IUPAC Name—
SMILESC[Si](C)O[Si](C)(C)CO
InChIInChI=1S/C5H15O2Si2/c1-8(2)7-9(3,4)5-6/h6H,5H2,1-4H3
InChIKeyDEKCOZCWVQATTG-UHFFFAOYSA-N
XLogP0.99
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.34
LogP ≤ 50.99
H-Bond Donors ≤ 51
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 21447435?
The IUPAC name of CID 21447435 (CID 21447435) is not available.
What is the SMILES notation for CID 21447435?
The canonical SMILES for CID 21447435 is C[Si](C)O[Si](C)(C)CO.
What is the InChIKey of CID 21447435?
The InChIKey is DEKCOZCWVQATTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15O2Si2/c1-8(2)7-9(3,4)5-6/h6H,5H2,1-4H3.
What are the key properties of CID 21447435?
CID 21447435 has a molecular weight of 163.34 g/mol, XLogP of 0.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 21447435 is sourced from PubChem (CID 21447435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).