propylethoxysilane

C5H12OSi — CID 18705633

IUPAC—
SMILESCCC[Si]OCC
InChIInChI=1S/C5H12OSi/c1-3-5-7-6-4-2/h3-5H2,1-2H3
InChIKeyYSEAIRRWZQCBOH-UHFFFAOYSA-N
MW116.24 g/mol
LogP1.47
Rot. Bonds4

About propylethoxysilane

propylethoxysilane (PubChem CID 18705633) has the molecular formula C5H12OSi and a molecular weight of 116.24 g/mol.

Molecular Properties

Compound Namepropylethoxysilane
PubChem CID18705633
Molecular FormulaC5H12OSi
Molecular Weight116.24 g/mol
Exact Mass116.07
IUPAC Name—
SMILESCCC[Si]OCC
InChIInChI=1S/C5H12OSi/c1-3-5-7-6-4-2/h3-5H2,1-2H3
InChIKeyYSEAIRRWZQCBOH-UHFFFAOYSA-N
XLogP1.47
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.24
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of propylethoxysilane?
The IUPAC name of propylethoxysilane (CID 18705633) is not available.
What is the SMILES notation for propylethoxysilane?
The canonical SMILES for propylethoxysilane is CCC[Si]OCC.
What is the InChIKey of propylethoxysilane?
The InChIKey is YSEAIRRWZQCBOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12OSi/c1-3-5-7-6-4-2/h3-5H2,1-2H3.
What are the key properties of propylethoxysilane?
propylethoxysilane has a molecular weight of 116.24 g/mol, XLogP of 1.47, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for propylethoxysilane is sourced from PubChem (CID 18705633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).