4-ethenyloxatrisilinane

C4H12OSi3 — CID 173112767

IUPAC4-ethenyloxatrisilinane
SMILESC=C[SiH]1CCO[SiH2][SiH2]1
InChIInChI=1S/C4H12OSi3/c1-2-8-4-3-5-6-7-8/h2,8H,1,3-4,6-7H2
InChIKeyULEZFTZBUQBTNU-UHFFFAOYSA-N
MW160.40 g/mol
LogP-1.37
Rot. Bonds1

About 4-ethenyloxatrisilinane

4-ethenyloxatrisilinane (PubChem CID 173112767) has the molecular formula C4H12OSi3 and a molecular weight of 160.40 g/mol. Its IUPAC name is 4-ethenyloxatrisilinane.

Molecular Properties

Compound Name4-ethenyloxatrisilinane
PubChem CID173112767
Molecular FormulaC4H12OSi3
Molecular Weight160.40 g/mol
Exact Mass160.02
IUPAC Name4-ethenyloxatrisilinane
SMILESC=C[SiH]1CCO[SiH2][SiH2]1
InChIInChI=1S/C4H12OSi3/c1-2-8-4-3-5-6-7-8/h2,8H,1,3-4,6-7H2
InChIKeyULEZFTZBUQBTNU-UHFFFAOYSA-N
XLogP-1.37
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.40
LogP ≤ 5-1.37
H-Bond Donors ≤ 50
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 4-ethenyloxatrisilinane?
The IUPAC name of 4-ethenyloxatrisilinane (CID 173112767) is 4-ethenyloxatrisilinane.
What is the SMILES notation for 4-ethenyloxatrisilinane?
The canonical SMILES for 4-ethenyloxatrisilinane is C=C[SiH]1CCO[SiH2][SiH2]1.
What is the InChIKey of 4-ethenyloxatrisilinane?
The InChIKey is ULEZFTZBUQBTNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12OSi3/c1-2-8-4-3-5-6-7-8/h2,8H,1,3-4,6-7H2.
What are the key properties of 4-ethenyloxatrisilinane?
4-ethenyloxatrisilinane has a molecular weight of 160.40 g/mol, XLogP of -1.37, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyloxatrisilinane is sourced from PubChem (CID 173112767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).