1-(2-bicyclo[2.2.1]hept-5-enyl)ethenoxy-trimethylsilane

C12H20OSi — CID 14017416

IUPAC1-(2-bicyclo[2.2.1]hept-5-enyl)ethenoxy-trimethylsilane
SMILESC=C(O[Si](C)(C)C)C1CC2C=CC1C2
InChIInChI=1S/C12H20OSi/c1-9(13-14(2,3)4)12-8-10-5-6-11(12)7-10/h5-6,10-12H,1,7-8H2,2-4H3
InChIKeyDDMDFEKWFJEPDJ-UHFFFAOYSA-N
MW208.38 g/mol
LogP3.56
Rot. Bonds3

About 1-(2-bicyclo[2.2.1]hept-5-enyl)ethenoxy-trimethylsilane

1-(2-bicyclo[2.2.1]hept-5-enyl)ethenoxy-trimethylsilane (PubChem CID 14017416) has the molecular formula C12H20OSi and a molecular weight of 208.38 g/mol. Its IUPAC name is 1-(2-bicyclo[2.2.1]hept-5-enyl)ethenoxy-trimethylsilane.

Molecular Properties

Compound Name1-(2-bicyclo[2.2.1]hept-5-enyl)ethenoxy-trimethylsilane
PubChem CID14017416
Molecular FormulaC12H20OSi
Molecular Weight208.38 g/mol
Exact Mass208.13
IUPAC Name1-(2-bicyclo[2.2.1]hept-5-enyl)ethenoxy-trimethylsilane
SMILESC=C(O[Si](C)(C)C)C1CC2C=CC1C2
InChIInChI=1S/C12H20OSi/c1-9(13-14(2,3)4)12-8-10-5-6-11(12)7-10/h5-6,10-12H,1,7-8H2,2-4H3
InChIKeyDDMDFEKWFJEPDJ-UHFFFAOYSA-N
XLogP3.56
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.38
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Bicyclo(2.2.1)hept-2-ene, 2-trimethylsiloxy-
CID 143502
(3-But-3-enylcyclohexen-1-yl)oxy-trimethylsilane
CID 11042390
Trimethyl[(1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl)oxy]silane
CID 12507206
tert-butyl-[[(1R,2S,3R,4S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-bicyclo[2.2.1]hept-5-enyl]methoxy]-dimethylsilane
CID 11003486
Tert-butyl(dimethyl)silyl 1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl ether
CID 12495848
5-(Trimethylsiloxymethyl)norbornene
CID 14197921
5,6-Bis((t-butyldimethylsiloxy)methyl)-2-norbornene
CID 85362869
[2-(2-Bicyclo[2.2.1]hept-5-enyl)-1,1,1-trifluoropropan-2-yl]oxy-trimethylsilane
CID 22320028
[1,1,1,3,3,3-Hexafluoro-2-(3-methyl-2-bicyclo[2.2.1]hept-5-enyl)propan-2-yl]oxy-trimethylsilane
CID 60088142
CID 60088160
CID 60088160
CID 145782311
CID 145782311
[Tricyclo[4.2.1.0(2,5)]nona-3,7-diene-3,4-diylbis(oxy)]bis(trimethylsilane)
CID 13321235

Frequently Asked Questions

What is the IUPAC name of 1-(2-bicyclo[2.2.1]hept-5-enyl)ethenoxy-trimethylsilane?
The IUPAC name of 1-(2-bicyclo[2.2.1]hept-5-enyl)ethenoxy-trimethylsilane (CID 14017416) is 1-(2-bicyclo[2.2.1]hept-5-enyl)ethenoxy-trimethylsilane.
What is the SMILES notation for 1-(2-bicyclo[2.2.1]hept-5-enyl)ethenoxy-trimethylsilane?
The canonical SMILES for 1-(2-bicyclo[2.2.1]hept-5-enyl)ethenoxy-trimethylsilane is C=C(O[Si](C)(C)C)C1CC2C=CC1C2.
What is the InChIKey of 1-(2-bicyclo[2.2.1]hept-5-enyl)ethenoxy-trimethylsilane?
The InChIKey is DDMDFEKWFJEPDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20OSi/c1-9(13-14(2,3)4)12-8-10-5-6-11(12)7-10/h5-6,10-12H,1,7-8H2,2-4H3.
What are the key properties of 1-(2-bicyclo[2.2.1]hept-5-enyl)ethenoxy-trimethylsilane?
1-(2-bicyclo[2.2.1]hept-5-enyl)ethenoxy-trimethylsilane has a molecular weight of 208.38 g/mol, XLogP of 3.56, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bicyclo[2.2.1]hept-5-enyl)ethenoxy-trimethylsilane is sourced from PubChem (CID 14017416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).