trimethyl-[[(1S,5R)-7-methylidene-6-oxabicyclo[3.2.1]oct-3-en-1-yl]oxy]silane

C11H18O2Si — CID 134832645

IUPACtrimethyl-[[(1S,5R)-7-methylidene-6-oxabicyclo[3.2.1]oct-3-en-1-yl]oxy]silane
SMILESC=C1O[C@H]2C=CC[C@]1(O[Si](C)(C)C)C2
InChIInChI=1S/C11H18O2Si/c1-9-11(13-14(2,3)4)7-5-6-10(8-11)12-9/h5-6,10H,1,7-8H2,2-4H3/t10-,11-/m0/s1
InChIKeyWMUCEQGZWPFNPE-QWRGUYRKSA-N
MW210.35 g/mol
LogP2.84
Rot. Bonds2

About trimethyl-[[(1S,5R)-7-methylidene-6-oxabicyclo[3.2.1]oct-3-en-1-yl]oxy]silane

trimethyl-[[(1S,5R)-7-methylidene-6-oxabicyclo[3.2.1]oct-3-en-1-yl]oxy]silane (PubChem CID 134832645) has the molecular formula C11H18O2Si and a molecular weight of 210.35 g/mol. Its IUPAC name is trimethyl-[[(1S,5R)-7-methylidene-6-oxabicyclo[3.2.1]oct-3-en-1-yl]oxy]silane.

Molecular Properties

Compound Nametrimethyl-[[(1S,5R)-7-methylidene-6-oxabicyclo[3.2.1]oct-3-en-1-yl]oxy]silane
PubChem CID134832645
Molecular FormulaC11H18O2Si
Molecular Weight210.35 g/mol
Exact Mass210.11
IUPAC Nametrimethyl-[[(1S,5R)-7-methylidene-6-oxabicyclo[3.2.1]oct-3-en-1-yl]oxy]silane
SMILESC=C1O[C@H]2C=CC[C@]1(O[Si](C)(C)C)C2
InChIInChI=1S/C11H18O2Si/c1-9-11(13-14(2,3)4)7-5-6-10(8-11)12-9/h5-6,10H,1,7-8H2,2-4H3/t10-,11-/m0/s1
InChIKeyWMUCEQGZWPFNPE-QWRGUYRKSA-N
XLogP2.84
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 52.84
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

[(2R,3aR,7aR)-2-ethenyl-3,3a,5,7a-tetrahydrofuro[3,2-b]pyran-2-yl]methoxy-tert-butyl-dimethylsilane
CID 60202927
Tert-butyl-dimethyl-[(5-prop-2-enoxy-7-oxabicyclo[2.2.1]hept-2-en-1-yl)methoxy]silane
CID 72682513
trimethyl-[[(1S,6S)-6-methyl-7-oxabicyclo[4.1.0]hept-2-en-2-yl]oxy]silane
CID 134889954
tert-butyl-dimethyl-[[(1S,5R)-3-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-yl]oxy]silane
CID 135084458
5-Methyl-6-[(2-methylpropan-2-yl)oxy]-7-oxabicyclo[2.2.1]hept-2-ene
CID 22618954
1-Methyl-5,6-bis[(2-methylpropan-2-yl)oxy]-7-oxabicyclo[2.2.1]hept-2-ene
CID 70171306
tert-butyl-dimethyl-[[(1R,6S)-1-methyl-7-oxabicyclo[4.1.0]hept-4-en-3-yl]oxy]silane
CID 173863159
Trimethyl-[(6-methyl-7-oxabicyclo[4.1.0]hept-2-en-2-yl)oxy]silane
CID 12771787
[(3aS,7aS)-2,2-dimethyl-5,7a-dihydro-4H-1,3-benzodioxol-3a-yl]methoxy-tert-butyl-dimethylsilane
CID 24861888
tert-butyl-dimethyl-[[(1R,4R,5R)-5-prop-2-enoxy-7-oxabicyclo[2.2.1]hept-2-en-1-yl]methoxy]silane
CID 60203813
(2S,3aS,7aS)-2-ethenyl-3a-ethyl-2,3,5,7a-tetrahydrofuro[3,2-b]pyran
CID 101084232
trimethyl-[[(1S,5S)-7-methylidene-6-oxabicyclo[3.2.1]oct-3-en-1-yl]oxy]silane
CID 101514012

Frequently Asked Questions

What is the IUPAC name of trimethyl-[[(1S,5R)-7-methylidene-6-oxabicyclo[3.2.1]oct-3-en-1-yl]oxy]silane?
The IUPAC name of trimethyl-[[(1S,5R)-7-methylidene-6-oxabicyclo[3.2.1]oct-3-en-1-yl]oxy]silane (CID 134832645) is trimethyl-[[(1S,5R)-7-methylidene-6-oxabicyclo[3.2.1]oct-3-en-1-yl]oxy]silane.
What is the SMILES notation for trimethyl-[[(1S,5R)-7-methylidene-6-oxabicyclo[3.2.1]oct-3-en-1-yl]oxy]silane?
The canonical SMILES for trimethyl-[[(1S,5R)-7-methylidene-6-oxabicyclo[3.2.1]oct-3-en-1-yl]oxy]silane is C=C1O[C@H]2C=CC[C@]1(O[Si](C)(C)C)C2.
What is the InChIKey of trimethyl-[[(1S,5R)-7-methylidene-6-oxabicyclo[3.2.1]oct-3-en-1-yl]oxy]silane?
The InChIKey is WMUCEQGZWPFNPE-QWRGUYRKSA-N. The full InChI is InChI=1S/C11H18O2Si/c1-9-11(13-14(2,3)4)7-5-6-10(8-11)12-9/h5-6,10H,1,7-8H2,2-4H3/t10-,11-/m0/s1.
What are the key properties of trimethyl-[[(1S,5R)-7-methylidene-6-oxabicyclo[3.2.1]oct-3-en-1-yl]oxy]silane?
trimethyl-[[(1S,5R)-7-methylidene-6-oxabicyclo[3.2.1]oct-3-en-1-yl]oxy]silane has a molecular weight of 210.35 g/mol, XLogP of 2.84, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[[(1S,5R)-7-methylidene-6-oxabicyclo[3.2.1]oct-3-en-1-yl]oxy]silane is sourced from PubChem (CID 134832645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).