2-bicyclo[2.2.1]hept-5-enylmethoxy-dimethyl-trimethylsilyloxysilane

C13H26O2Si2 — CID 155656357

IUPAC2-bicyclo[2.2.1]hept-5-enylmethoxy-dimethyl-trimethylsilyloxysilane
SMILESC[Si](C)(C)O[Si](C)(C)OCC1CC2C=CC1C2
InChIInChI=1S/C13H26O2Si2/c1-16(2,3)15-17(4,5)14-10-13-9-11-6-7-12(13)8-11/h6-7,11-13H,8-10H2,1-5H3
InChIKeyLIMYACOHBITKDA-UHFFFAOYSA-N
MW270.52 g/mol
LogP3.77
Rot. Bonds5

About 2-bicyclo[2.2.1]hept-5-enylmethoxy-dimethyl-trimethylsilyloxysilane

2-bicyclo[2.2.1]hept-5-enylmethoxy-dimethyl-trimethylsilyloxysilane (PubChem CID 155656357) has the molecular formula C13H26O2Si2 and a molecular weight of 270.52 g/mol. Its IUPAC name is 2-bicyclo[2.2.1]hept-5-enylmethoxy-dimethyl-trimethylsilyloxysilane.

Molecular Properties

Compound Name2-bicyclo[2.2.1]hept-5-enylmethoxy-dimethyl-trimethylsilyloxysilane
PubChem CID155656357
Molecular FormulaC13H26O2Si2
Molecular Weight270.52 g/mol
Exact Mass270.15
IUPAC Name2-bicyclo[2.2.1]hept-5-enylmethoxy-dimethyl-trimethylsilyloxysilane
SMILESC[Si](C)(C)O[Si](C)(C)OCC1CC2C=CC1C2
InChIInChI=1S/C13H26O2Si2/c1-16(2,3)15-17(4,5)14-10-13-9-11-6-7-12(13)8-11/h6-7,11-13H,8-10H2,1-5H3
InChIKeyLIMYACOHBITKDA-UHFFFAOYSA-N
XLogP3.77
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.52
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

tert-butyl-[[(1R,2S,3R,4S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-bicyclo[2.2.1]hept-5-enyl]methoxy]-dimethylsilane
CID 11003486
5-(Trimethylsiloxymethyl)norbornene
CID 14197921
5,6-Bis(methoxymethyl)bicyclo[2.2.1]hept-2-ene
CID 15474566
5,6-Bis((t-butyldimethylsiloxy)methyl)-2-norbornene
CID 85362869
[Tricyclo[4.2.1.0(2,5)]nona-3,7-diene-3,4-diylbis(oxy)]bis(trimethylsilane)
CID 13321235
5-(Triethylsiloxymethyl)norbornene
CID 85778197
[(1S,3aR,4R,5S,7aS)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-7a-methyl-5-propan-2-yl-1,2,3,3a,4,5-hexahydroinden-4-yl]methoxy-tert-butyl-dimethylsilane
CID 135036073
Tri(propan-2-yl)-[[3-[tri(propan-2-yl)silyloxymethyl]-2-bicyclo[2.2.1]hept-5-enyl]methoxy]silane
CID 162415650
[(E)-3-[(1S,2R,3S,4R)-4-ethenyl-2,3-bis(trimethylsilyloxymethyl)cyclopentyl]prop-2-enyl]-trimethylsilane
CID 11246945
1-(2-Bicyclo[2.2.1]hept-5-enyl)ethenoxy-trimethylsilane
CID 14017416
Trimethyl-[[3-(trimethylsilyloxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methoxy]silane
CID 14336950
2-(2-Bicyclo[2.2.1]hept-5-enyl)ethoxy-dimethyl-trimethylsilylsilane
CID 18506378

Frequently Asked Questions

What is the IUPAC name of 2-bicyclo[2.2.1]hept-5-enylmethoxy-dimethyl-trimethylsilyloxysilane?
The IUPAC name of 2-bicyclo[2.2.1]hept-5-enylmethoxy-dimethyl-trimethylsilyloxysilane (CID 155656357) is 2-bicyclo[2.2.1]hept-5-enylmethoxy-dimethyl-trimethylsilyloxysilane.
What is the SMILES notation for 2-bicyclo[2.2.1]hept-5-enylmethoxy-dimethyl-trimethylsilyloxysilane?
The canonical SMILES for 2-bicyclo[2.2.1]hept-5-enylmethoxy-dimethyl-trimethylsilyloxysilane is C[Si](C)(C)O[Si](C)(C)OCC1CC2C=CC1C2.
What is the InChIKey of 2-bicyclo[2.2.1]hept-5-enylmethoxy-dimethyl-trimethylsilyloxysilane?
The InChIKey is LIMYACOHBITKDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O2Si2/c1-16(2,3)15-17(4,5)14-10-13-9-11-6-7-12(13)8-11/h6-7,11-13H,8-10H2,1-5H3.
What are the key properties of 2-bicyclo[2.2.1]hept-5-enylmethoxy-dimethyl-trimethylsilyloxysilane?
2-bicyclo[2.2.1]hept-5-enylmethoxy-dimethyl-trimethylsilyloxysilane has a molecular weight of 270.52 g/mol, XLogP of 3.77, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bicyclo[2.2.1]hept-5-enylmethoxy-dimethyl-trimethylsilyloxysilane is sourced from PubChem (CID 155656357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).