2-bicyclo[2.2.1]hept-5-enylsilyloxy-ethenyl-dimethylsilane

C11H20OSi2 — CID 123440653

IUPAC2-bicyclo[2.2.1]hept-5-enylsilyloxy-ethenyl-dimethylsilane
SMILESC=C[Si](C)(C)O[SiH2]C1CC2C=CC1C2
InChIInChI=1S/C11H20OSi2/c1-4-14(2,3)12-13-11-8-9-5-6-10(11)7-9/h4-6,9-11H,1,7-8,13H2,2-3H3
InChIKeyLRXQNVUVOLRUGY-UHFFFAOYSA-N
MW224.45 g/mol
LogP2.40
Rot. Bonds4

About 2-bicyclo[2.2.1]hept-5-enylsilyloxy-ethenyl-dimethylsilane

2-bicyclo[2.2.1]hept-5-enylsilyloxy-ethenyl-dimethylsilane (PubChem CID 123440653) has the molecular formula C11H20OSi2 and a molecular weight of 224.45 g/mol. Its IUPAC name is 2-bicyclo[2.2.1]hept-5-enylsilyloxy-ethenyl-dimethylsilane.

Molecular Properties

Compound Name2-bicyclo[2.2.1]hept-5-enylsilyloxy-ethenyl-dimethylsilane
PubChem CID123440653
Molecular FormulaC11H20OSi2
Molecular Weight224.45 g/mol
Exact Mass224.11
IUPAC Name2-bicyclo[2.2.1]hept-5-enylsilyloxy-ethenyl-dimethylsilane
SMILESC=C[Si](C)(C)O[SiH2]C1CC2C=CC1C2
InChIInChI=1S/C11H20OSi2/c1-4-14(2,3)12-13-11-8-9-5-6-10(11)7-9/h4-6,9-11H,1,7-8,13H2,2-3H3
InChIKeyLRXQNVUVOLRUGY-UHFFFAOYSA-N
XLogP2.40
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.45
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-bicyclo[2.2.1]hept-5-enylsilyloxy-ethenyl-dimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-bicyclo[2.2.1]hept-5-enylsilyloxy-ethenyl-dimethylsilane?
The IUPAC name of 2-bicyclo[2.2.1]hept-5-enylsilyloxy-ethenyl-dimethylsilane (CID 123440653) is 2-bicyclo[2.2.1]hept-5-enylsilyloxy-ethenyl-dimethylsilane.
What is the SMILES notation for 2-bicyclo[2.2.1]hept-5-enylsilyloxy-ethenyl-dimethylsilane?
The canonical SMILES for 2-bicyclo[2.2.1]hept-5-enylsilyloxy-ethenyl-dimethylsilane is C=C[Si](C)(C)O[SiH2]C1CC2C=CC1C2.
What is the InChIKey of 2-bicyclo[2.2.1]hept-5-enylsilyloxy-ethenyl-dimethylsilane?
The InChIKey is LRXQNVUVOLRUGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20OSi2/c1-4-14(2,3)12-13-11-8-9-5-6-10(11)7-9/h4-6,9-11H,1,7-8,13H2,2-3H3.
What are the key properties of 2-bicyclo[2.2.1]hept-5-enylsilyloxy-ethenyl-dimethylsilane?
2-bicyclo[2.2.1]hept-5-enylsilyloxy-ethenyl-dimethylsilane has a molecular weight of 224.45 g/mol, XLogP of 2.40, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bicyclo[2.2.1]hept-5-enylsilyloxy-ethenyl-dimethylsilane is sourced from PubChem (CID 123440653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).