ethoxysiloxanol

C2H7O3Si — CID 87188588

IUPAC—
SMILESCCO[Si](O)O
InChIInChI=1S/C2H7O3Si/c1-2-5-6(3)4/h3-4H,2H2,1H3
InChIKeyVXVVUTUZAANEKD-UHFFFAOYSA-N
MW107.16 g/mol
LogP-1.01
Rot. Bonds2

About ethoxysiloxanol

ethoxysiloxanol (PubChem CID 87188588) has the molecular formula C2H7O3Si and a molecular weight of 107.16 g/mol.

Molecular Properties

Compound Nameethoxysiloxanol
PubChem CID87188588
Molecular FormulaC2H7O3Si
Molecular Weight107.16 g/mol
Exact Mass107.02
IUPAC Name—
SMILESCCO[Si](O)O
InChIInChI=1S/C2H7O3Si/c1-2-5-6(3)4/h3-4H,2H2,1H3
InChIKeyVXVVUTUZAANEKD-UHFFFAOYSA-N
XLogP-1.01
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.16
LogP ≤ 5-1.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 ethoxysiloxanol?
The IUPAC name of ethoxysiloxanol (CID 87188588) is not available.
What is the SMILES notation for ethoxysiloxanol?
The canonical SMILES for ethoxysiloxanol is CCO[Si](O)O.
What is the InChIKey of ethoxysiloxanol?
The InChIKey is VXVVUTUZAANEKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7O3Si/c1-2-5-6(3)4/h3-4H,2H2,1H3.
What are the key properties of ethoxysiloxanol?
ethoxysiloxanol has a molecular weight of 107.16 g/mol, XLogP of -1.01, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxysiloxanol is sourced from PubChem (CID 87188588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).