(e)-gamma-silylallylborane

C3H4BSi — CID 138753585

IUPAC—
SMILES[B]C/C=C/[Si]
InChIInChI=1S/C3H4BSi/c4-2-1-3-5/h1,3H,2H2/b3-1+
InChIKeyOLLLAGOOSIWCJN-HNQUOIGGSA-N
MW78.96 g/mol
LogP0.26
Rot. Bonds1

About (e)-gamma-silylallylborane

(e)-gamma-silylallylborane (PubChem CID 138753585) has the molecular formula C3H4BSi and a molecular weight of 78.96 g/mol.

Molecular Properties

Compound Name(e)-gamma-silylallylborane
PubChem CID138753585
Molecular FormulaC3H4BSi
Molecular Weight78.96 g/mol
Exact Mass79.02
IUPAC Name—
SMILES[B]C/C=C/[Si]
InChIInChI=1S/C3H4BSi/c4-2-1-3-5/h1,3H,2H2/b3-1+
InChIKeyOLLLAGOOSIWCJN-HNQUOIGGSA-N
XLogP0.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50078.96
LogP ≤ 50.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 (e)-gamma-silylallylborane?
The IUPAC name of (e)-gamma-silylallylborane (CID 138753585) is not available.
What is the SMILES notation for (e)-gamma-silylallylborane?
The canonical SMILES for (e)-gamma-silylallylborane is [B]C/C=C/[Si].
What is the InChIKey of (e)-gamma-silylallylborane?
The InChIKey is OLLLAGOOSIWCJN-HNQUOIGGSA-N. The full InChI is InChI=1S/C3H4BSi/c4-2-1-3-5/h1,3H,2H2/b3-1+.
What are the key properties of (e)-gamma-silylallylborane?
(e)-gamma-silylallylborane has a molecular weight of 78.96 g/mol, XLogP of 0.26, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (e)-gamma-silylallylborane is sourced from PubChem (CID 138753585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).