2-bicyclo[2.2.1]hepta-2,5-dienyloxy-tris(ethenyl)silane

C13H16OSi — CID 21099639

IUPAC2-bicyclo[2.2.1]hepta-2,5-dienyloxy-tris(ethenyl)silane
SMILESC=C[Si](C=C)(C=C)OC1=CC2C=CC1C2
InChIInChI=1S/C13H16OSi/c1-4-15(5-2,6-3)14-13-10-11-7-8-12(13)9-11/h4-8,10-12H,1-3,9H2
InChIKeyVRDYIRBZFUWYMB-UHFFFAOYSA-N
MW216.36 g/mol
LogP3.21
Rot. Bonds5

About 2-bicyclo[2.2.1]hepta-2,5-dienyloxy-tris(ethenyl)silane

2-bicyclo[2.2.1]hepta-2,5-dienyloxy-tris(ethenyl)silane (PubChem CID 21099639) has the molecular formula C13H16OSi and a molecular weight of 216.36 g/mol. Its IUPAC name is 2-bicyclo[2.2.1]hepta-2,5-dienyloxy-tris(ethenyl)silane.

Molecular Properties

Compound Name2-bicyclo[2.2.1]hepta-2,5-dienyloxy-tris(ethenyl)silane
PubChem CID21099639
Molecular FormulaC13H16OSi
Molecular Weight216.36 g/mol
Exact Mass216.10
IUPAC Name2-bicyclo[2.2.1]hepta-2,5-dienyloxy-tris(ethenyl)silane
SMILESC=C[Si](C=C)(C=C)OC1=CC2C=CC1C2
InChIInChI=1S/C13H16OSi/c1-4-15(5-2,6-3)14-13-10-11-7-8-12(13)9-11/h4-8,10-12H,1-3,9H2
InChIKeyVRDYIRBZFUWYMB-UHFFFAOYSA-N
XLogP3.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.36
LogP ≤ 53.21
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'}

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Related Compounds

Cyclopentene, 3-methyl-1-(trimethylsilyloxy)-
CID 593141
(3-Ethenylcyclopenten-1-yl)oxy-trimethylsilane
CID 13722233
Trimethyl-(5-methylcyclopenten-1-yl)oxysilane
CID 10920956
Silane, (1,1-dimethylethyl)dimethyl[(6-methyl-1-cyclohexen-1-yl)oxy]-
CID 10900345
Tert-butyl-dimethyl-(5-methylcyclopenten-1-yl)oxysilane
CID 12495820
Tert-butyl-(3-ethenylcyclopenten-1-yl)oxy-dimethylsilane
CID 15123082
Bicyclo(2.2.1)hepta-2,5-diene, 2-trimethyl siloxy-
CID 144300
Trimethyl-(5-prop-2-enylcyclopenten-1-yl)oxysilane
CID 21608112
1-Bicyclo[2.2.1]hepta-2,5-dienyloxy-tris(ethenyl)silane
CID 21099627
2-Bicyclo[2.2.1]hept-2-enyloxy-tris(ethenyl)silane
CID 21099638
7-Bicyclo[2.2.1]hepta-2,5-dienyloxy-tris(ethenyl)silane
CID 21099648
2-Bicyclo[2.2.1]hepta-2,5-dienyloxy-bis(ethenyl)-methylsilane
CID 69409606

Frequently Asked Questions

What is the IUPAC name of 2-bicyclo[2.2.1]hepta-2,5-dienyloxy-tris(ethenyl)silane?
The IUPAC name of 2-bicyclo[2.2.1]hepta-2,5-dienyloxy-tris(ethenyl)silane (CID 21099639) is 2-bicyclo[2.2.1]hepta-2,5-dienyloxy-tris(ethenyl)silane.
What is the SMILES notation for 2-bicyclo[2.2.1]hepta-2,5-dienyloxy-tris(ethenyl)silane?
The canonical SMILES for 2-bicyclo[2.2.1]hepta-2,5-dienyloxy-tris(ethenyl)silane is C=C[Si](C=C)(C=C)OC1=CC2C=CC1C2.
What is the InChIKey of 2-bicyclo[2.2.1]hepta-2,5-dienyloxy-tris(ethenyl)silane?
The InChIKey is VRDYIRBZFUWYMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16OSi/c1-4-15(5-2,6-3)14-13-10-11-7-8-12(13)9-11/h4-8,10-12H,1-3,9H2.
What are the key properties of 2-bicyclo[2.2.1]hepta-2,5-dienyloxy-tris(ethenyl)silane?
2-bicyclo[2.2.1]hepta-2,5-dienyloxy-tris(ethenyl)silane has a molecular weight of 216.36 g/mol, XLogP of 3.21, 5 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]hepta-2,5-dienyloxy-tris(ethenyl)silane is sourced from PubChem (CID 21099639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).