trimethyl-[(4-trimethylsilyloxy-3-tricyclo[4.2.1.02,5]nona-3,7-dienyl)oxy]silane

C15H26O2Si2 — CID 13321235

IUPACtrimethyl-[(4-trimethylsilyloxy-3-tricyclo[4.2.1.02,5]nona-3,7-dienyl)oxy]silane
SMILESC[Si](C)(C)OC1=C(O[Si](C)(C)C)C2C3C=CC(C3)C12
InChIInChI=1S/C15H26O2Si2/c1-18(2,3)16-14-12-10-7-8-11(9-10)13(12)15(14)17-19(4,5)6/h7-8,10-13H,9H2,1-6H3
InChIKeyVGWBRZKYHYAIID-UHFFFAOYSA-N
MW294.54 g/mol
LogP4.35
Rot. Bonds4

About trimethyl-[(4-trimethylsilyloxy-3-tricyclo[4.2.1.02,5]nona-3,7-dienyl)oxy]silane

trimethyl-[(4-trimethylsilyloxy-3-tricyclo[4.2.1.02,5]nona-3,7-dienyl)oxy]silane (PubChem CID 13321235) has the molecular formula C15H26O2Si2 and a molecular weight of 294.54 g/mol. Its IUPAC name is trimethyl-[(4-trimethylsilyloxy-3-tricyclo[4.2.1.02,5]nona-3,7-dienyl)oxy]silane.

Molecular Properties

Compound Nametrimethyl-[(4-trimethylsilyloxy-3-tricyclo[4.2.1.02,5]nona-3,7-dienyl)oxy]silane
PubChem CID13321235
Molecular FormulaC15H26O2Si2
Molecular Weight294.54 g/mol
Exact Mass294.15
IUPAC Nametrimethyl-[(4-trimethylsilyloxy-3-tricyclo[4.2.1.02,5]nona-3,7-dienyl)oxy]silane
SMILESC[Si](C)(C)OC1=C(O[Si](C)(C)C)C2C3C=CC(C3)C12
InChIInChI=1S/C15H26O2Si2/c1-18(2,3)16-14-12-10-7-8-11(9-10)13(12)15(14)17-19(4,5)6/h7-8,10-13H,9H2,1-6H3
InChIKeyVGWBRZKYHYAIID-UHFFFAOYSA-N
XLogP4.35
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.54
LogP ≤ 54.35
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((t-butyldimethylsiloxy)methyl)-2-norbornene
CID 85362869
trimethyl-[[(1S,4S)-4,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]oxy]silane
CID 134894231
Tri(propan-2-yl)-[[3-[tri(propan-2-yl)silyloxymethyl]-2-bicyclo[2.2.1]hept-5-enyl]methoxy]silane
CID 162415650
rel-trimethyl[(3aR,4S,7R,7aR)-3a,4,7,7a-tetrahydro-1H-4,7-methanoinden-6-yloxy]silane
CID 639624
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
CID 69884191
CID 69884191
(2-Dimethoxysilyloxy-5-methyl-1-bicyclo[2.2.1]hept-2-enyl)-dimethylsilane
CID 154428058
2-Bicyclo[2.2.1]hept-5-enylmethoxy-dimethyl-trimethylsilyloxysilane
CID 155656357
Trimethyl(prop-2-enyl)silane;trimethyl-[[3-(trimethylsilyloxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methoxy]silane
CID 160293084

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(4-trimethylsilyloxy-3-tricyclo[4.2.1.02,5]nona-3,7-dienyl)oxy]silane?
The IUPAC name of trimethyl-[(4-trimethylsilyloxy-3-tricyclo[4.2.1.02,5]nona-3,7-dienyl)oxy]silane (CID 13321235) is trimethyl-[(4-trimethylsilyloxy-3-tricyclo[4.2.1.02,5]nona-3,7-dienyl)oxy]silane.
What is the SMILES notation for trimethyl-[(4-trimethylsilyloxy-3-tricyclo[4.2.1.02,5]nona-3,7-dienyl)oxy]silane?
The canonical SMILES for trimethyl-[(4-trimethylsilyloxy-3-tricyclo[4.2.1.02,5]nona-3,7-dienyl)oxy]silane is C[Si](C)(C)OC1=C(O[Si](C)(C)C)C2C3C=CC(C3)C12.
What is the InChIKey of trimethyl-[(4-trimethylsilyloxy-3-tricyclo[4.2.1.02,5]nona-3,7-dienyl)oxy]silane?
The InChIKey is VGWBRZKYHYAIID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O2Si2/c1-18(2,3)16-14-12-10-7-8-11(9-10)13(12)15(14)17-19(4,5)6/h7-8,10-13H,9H2,1-6H3.
What are the key properties of trimethyl-[(4-trimethylsilyloxy-3-tricyclo[4.2.1.02,5]nona-3,7-dienyl)oxy]silane?
trimethyl-[(4-trimethylsilyloxy-3-tricyclo[4.2.1.02,5]nona-3,7-dienyl)oxy]silane has a molecular weight of 294.54 g/mol, XLogP of 4.35, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(4-trimethylsilyloxy-3-tricyclo[4.2.1.02,5]nona-3,7-dienyl)oxy]silane is sourced from PubChem (CID 13321235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).