bis(ethenyl)-[(1-methyl-2-bicyclo[2.2.1]hept-2-enyl)oxy]silane

C12H18OSi — CID 173166483

IUPACbis(ethenyl)-[(1-methyl-2-bicyclo[2.2.1]hept-2-enyl)oxy]silane
SMILESC=C[SiH](C=C)OC1=CC2CCC1(C)C2
InChIInChI=1S/C12H18OSi/c1-4-14(5-2)13-11-8-10-6-7-12(11,3)9-10/h4-5,8,10,14H,1-2,6-7,9H2,3H3
InChIKeyAOUWEOIBDXNIBU-UHFFFAOYSA-N
MW206.36 g/mol
LogP2.88
Rot. Bonds4

About bis(ethenyl)-[(1-methyl-2-bicyclo[2.2.1]hept-2-enyl)oxy]silane

bis(ethenyl)-[(1-methyl-2-bicyclo[2.2.1]hept-2-enyl)oxy]silane (PubChem CID 173166483) has the molecular formula C12H18OSi and a molecular weight of 206.36 g/mol. Its IUPAC name is bis(ethenyl)-[(1-methyl-2-bicyclo[2.2.1]hept-2-enyl)oxy]silane.

Molecular Properties

Compound Namebis(ethenyl)-[(1-methyl-2-bicyclo[2.2.1]hept-2-enyl)oxy]silane
PubChem CID173166483
Molecular FormulaC12H18OSi
Molecular Weight206.36 g/mol
Exact Mass206.11
IUPAC Namebis(ethenyl)-[(1-methyl-2-bicyclo[2.2.1]hept-2-enyl)oxy]silane
SMILESC=C[SiH](C=C)OC1=CC2CCC1(C)C2
InChIInChI=1S/C12H18OSi/c1-4-14(5-2)13-11-8-10-6-7-12(11,3)9-10/h4-5,8,10,14H,1-2,6-7,9H2,3H3
InChIKeyAOUWEOIBDXNIBU-UHFFFAOYSA-N
XLogP2.88
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.36
LogP ≤ 52.88
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 bis(ethenyl)-[(1-methyl-2-bicyclo[2.2.1]hept-2-enyl)oxy]silane?
The IUPAC name of bis(ethenyl)-[(1-methyl-2-bicyclo[2.2.1]hept-2-enyl)oxy]silane (CID 173166483) is bis(ethenyl)-[(1-methyl-2-bicyclo[2.2.1]hept-2-enyl)oxy]silane.
What is the SMILES notation for bis(ethenyl)-[(1-methyl-2-bicyclo[2.2.1]hept-2-enyl)oxy]silane?
The canonical SMILES for bis(ethenyl)-[(1-methyl-2-bicyclo[2.2.1]hept-2-enyl)oxy]silane is C=C[SiH](C=C)OC1=CC2CCC1(C)C2.
What is the InChIKey of bis(ethenyl)-[(1-methyl-2-bicyclo[2.2.1]hept-2-enyl)oxy]silane?
The InChIKey is AOUWEOIBDXNIBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18OSi/c1-4-14(5-2)13-11-8-10-6-7-12(11,3)9-10/h4-5,8,10,14H,1-2,6-7,9H2,3H3.
What are the key properties of bis(ethenyl)-[(1-methyl-2-bicyclo[2.2.1]hept-2-enyl)oxy]silane?
bis(ethenyl)-[(1-methyl-2-bicyclo[2.2.1]hept-2-enyl)oxy]silane has a molecular weight of 206.36 g/mol, XLogP of 2.88, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(ethenyl)-[(1-methyl-2-bicyclo[2.2.1]hept-2-enyl)oxy]silane is sourced from PubChem (CID 173166483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).