CID 12829466

C3H9OSi — CID 12829466

IUPAC—
SMILESC[Si](C)CO
InChIInChI=1S/C3H9OSi/c1-5(2)3-4/h4H,3H2,1-2H3
InChIKeyUDZJHCGJTJQMRR-UHFFFAOYSA-N
MW89.19 g/mol
LogP0.27
Rot. Bonds1

About CID 12829466

CID 12829466 (PubChem CID 12829466) has the molecular formula C3H9OSi and a molecular weight of 89.19 g/mol.

Molecular Properties

Compound NameCID 12829466
PubChem CID12829466
Molecular FormulaC3H9OSi
Molecular Weight89.19 g/mol
Exact Mass89.04
IUPAC Name—
SMILESC[Si](C)CO
InChIInChI=1S/C3H9OSi/c1-5(2)3-4/h4H,3H2,1-2H3
InChIKeyUDZJHCGJTJQMRR-UHFFFAOYSA-N
XLogP0.27
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.19
LogP ≤ 50.27
H-Bond Donors ≤ 51
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 12829466?
The IUPAC name of CID 12829466 (CID 12829466) is not available.
What is the SMILES notation for CID 12829466?
The canonical SMILES for CID 12829466 is C[Si](C)CO.
What is the InChIKey of CID 12829466?
The InChIKey is UDZJHCGJTJQMRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9OSi/c1-5(2)3-4/h4H,3H2,1-2H3.
What are the key properties of CID 12829466?
CID 12829466 has a molecular weight of 89.19 g/mol, XLogP of 0.27, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 12829466 is sourced from PubChem (CID 12829466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).