Silylnorbornene

C7H9Si — CID 22228902

IUPAC—
SMILES[Si]C12C=CC(CC1)C2
InChIInChI=1S/C7H9Si/c8-7-3-1-6(5-7)2-4-7/h1,3,6H,2,4-5H2
InChIKeyUPXMPLFFRVELEW-UHFFFAOYSA-N
MW121.23 g/mol
LogP1.68
Rot. Bonds

About Silylnorbornene

Silylnorbornene (PubChem CID 22228902) has the molecular formula C7H9Si and a molecular weight of 121.23 g/mol.

Molecular Properties

Compound NameSilylnorbornene
PubChem CID22228902
Molecular FormulaC7H9Si
Molecular Weight121.23 g/mol
Exact Mass121.05
IUPAC Name—
SMILES[Si]C12C=CC(CC1)C2
InChIInChI=1S/C7H9Si/c8-7-3-1-6(5-7)2-4-7/h1,3,6H,2,4-5H2
InChIKeyUPXMPLFFRVELEW-UHFFFAOYSA-N
XLogP1.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.23
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of Silylnorbornene?
The IUPAC name of Silylnorbornene (CID 22228902) is not available.
What is the SMILES notation for Silylnorbornene?
The canonical SMILES for Silylnorbornene is [Si]C12C=CC(CC1)C2.
What is the InChIKey of Silylnorbornene?
The InChIKey is UPXMPLFFRVELEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9Si/c8-7-3-1-6(5-7)2-4-7/h1,3,6H,2,4-5H2.
What are the key properties of Silylnorbornene?
Silylnorbornene has a molecular weight of 121.23 g/mol, XLogP of 1.68, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Silylnorbornene is sourced from PubChem (CID 22228902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).