ethenoxysilane

C2H6OSi — CID 71403767

IUPACethenoxysilane
SMILESC=CO[SiH3]
InChIInChI=1S/C2H6OSi/c1-2-3-4/h2H,1H2,4H3
InChIKeyCPBHJGWJMLDUNB-UHFFFAOYSA-N
MW74.16 g/mol
LogP-0.57
Rot. Bonds1

About ethenoxysilane

ethenoxysilane (PubChem CID 71403767) has the molecular formula C2H6OSi and a molecular weight of 74.16 g/mol. Its IUPAC name is ethenoxysilane.

Molecular Properties

Compound Nameethenoxysilane
PubChem CID71403767
Molecular FormulaC2H6OSi
Molecular Weight74.16 g/mol
Exact Mass74.02
IUPAC Nameethenoxysilane
SMILESC=CO[SiH3]
InChIInChI=1S/C2H6OSi/c1-2-3-4/h2H,1H2,4H3
InChIKeyCPBHJGWJMLDUNB-UHFFFAOYSA-N
XLogP-0.57
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50074.16
LogP ≤ 5-0.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethenoxysilane?
The IUPAC name of ethenoxysilane (CID 71403767) is ethenoxysilane.
What is the SMILES notation for ethenoxysilane?
The canonical SMILES for ethenoxysilane is C=CO[SiH3].
What is the InChIKey of ethenoxysilane?
The InChIKey is CPBHJGWJMLDUNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6OSi/c1-2-3-4/h2H,1H2,4H3.
What are the key properties of ethenoxysilane?
ethenoxysilane has a molecular weight of 74.16 g/mol, XLogP of -0.57, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenoxysilane is sourced from PubChem (CID 71403767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).