trimethyl-[[(1S,2R,6R,7R)-8-tricyclo[5.2.1.02,6]deca-3,8-dienyl]oxy]silane

C13H20OSi — CID 639624

IUPACtrimethyl-[[(1S,2R,6R,7R)-8-tricyclo[5.2.1.02,6]deca-3,8-dienyl]oxy]silane
SMILESC[Si](C)(C)OC1=C[C@H]2C[C@@H]1[C@@H]1CC=C[C@@H]12
InChIInChI=1S/C13H20OSi/c1-15(2,3)14-13-8-9-7-12(13)11-6-4-5-10(9)11/h4-5,8-12H,6-7H2,1-3H3/t9-,10-,11-,12-/m1/s1
InChIKeyRAEZPNZWVXMPLJ-DDHJBXDOSA-N
MW220.39 g/mol
LogP3.56
Rot. Bonds2

About trimethyl-[[(1S,2R,6R,7R)-8-tricyclo[5.2.1.02,6]deca-3,8-dienyl]oxy]silane

trimethyl-[[(1S,2R,6R,7R)-8-tricyclo[5.2.1.02,6]deca-3,8-dienyl]oxy]silane (PubChem CID 639624) has the molecular formula C13H20OSi and a molecular weight of 220.39 g/mol. Its IUPAC name is trimethyl-[[(1S,2R,6R,7R)-8-tricyclo[5.2.1.02,6]deca-3,8-dienyl]oxy]silane.

Molecular Properties

Compound Nametrimethyl-[[(1S,2R,6R,7R)-8-tricyclo[5.2.1.02,6]deca-3,8-dienyl]oxy]silane
PubChem CID639624
Molecular FormulaC13H20OSi
Molecular Weight220.39 g/mol
Exact Mass220.13
IUPAC Nametrimethyl-[[(1S,2R,6R,7R)-8-tricyclo[5.2.1.02,6]deca-3,8-dienyl]oxy]silane
SMILESC[Si](C)(C)OC1=C[C@H]2C[C@@H]1[C@@H]1CC=C[C@@H]12
InChIInChI=1S/C13H20OSi/c1-15(2,3)14-13-8-9-7-12(13)11-6-4-5-10(9)11/h4-5,8-12H,6-7H2,1-3H3/t9-,10-,11-,12-/m1/s1
InChIKeyRAEZPNZWVXMPLJ-DDHJBXDOSA-N
XLogP3.56
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.39
LogP ≤ 53.56
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

Trimethyl[(1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl)oxy]silane
CID 12507206
Tert-butyl(dimethyl)silyl 1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl ether
CID 12495848
5-(Trimethylsiloxymethyl)norbornene
CID 14197921
[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
[Tricyclo[4.2.1.0(2,5)]nona-3,7-diene-3,4-diylbis(oxy)]bis(trimethylsilane)
CID 13321235
trimethyl-[[(1R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]oxy]silane
CID 10036844
trimethyl-[[(1S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]oxy]silane
CID 11770112
5-(Triethylsiloxymethyl)norbornene
CID 85778197
trimethyl-[[(1S,4S)-4,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]oxy]silane
CID 134894231
[2-(2-Bicyclo[2.2.1]hept-5-enyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]oxy-trimethylsilane
CID 145782312

Frequently Asked Questions

What is the IUPAC name of trimethyl-[[(1S,2R,6R,7R)-8-tricyclo[5.2.1.02,6]deca-3,8-dienyl]oxy]silane?
The IUPAC name of trimethyl-[[(1S,2R,6R,7R)-8-tricyclo[5.2.1.02,6]deca-3,8-dienyl]oxy]silane (CID 639624) is trimethyl-[[(1S,2R,6R,7R)-8-tricyclo[5.2.1.02,6]deca-3,8-dienyl]oxy]silane.
What is the SMILES notation for trimethyl-[[(1S,2R,6R,7R)-8-tricyclo[5.2.1.02,6]deca-3,8-dienyl]oxy]silane?
The canonical SMILES for trimethyl-[[(1S,2R,6R,7R)-8-tricyclo[5.2.1.02,6]deca-3,8-dienyl]oxy]silane is C[Si](C)(C)OC1=C[C@H]2C[C@@H]1[C@@H]1CC=C[C@@H]12.
What is the InChIKey of trimethyl-[[(1S,2R,6R,7R)-8-tricyclo[5.2.1.02,6]deca-3,8-dienyl]oxy]silane?
The InChIKey is RAEZPNZWVXMPLJ-DDHJBXDOSA-N. The full InChI is InChI=1S/C13H20OSi/c1-15(2,3)14-13-8-9-7-12(13)11-6-4-5-10(9)11/h4-5,8-12H,6-7H2,1-3H3/t9-,10-,11-,12-/m1/s1.
What are the key properties of trimethyl-[[(1S,2R,6R,7R)-8-tricyclo[5.2.1.02,6]deca-3,8-dienyl]oxy]silane?
trimethyl-[[(1S,2R,6R,7R)-8-tricyclo[5.2.1.02,6]deca-3,8-dienyl]oxy]silane has a molecular weight of 220.39 g/mol, XLogP of 3.56, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[[(1S,2R,6R,7R)-8-tricyclo[5.2.1.02,6]deca-3,8-dienyl]oxy]silane is sourced from PubChem (CID 639624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).