trimethyl-[(1S,5R)-9-oxabicyclo[3.3.1]nona-2,6-dien-1-yl]silane

C11H18OSi — CID 11521247

IUPACtrimethyl-[(1S,5R)-9-oxabicyclo[3.3.1]nona-2,6-dien-1-yl]silane
SMILESC[Si](C)(C)[C@]12C=CC[C@H](C=CC1)O2
InChIInChI=1S/C11H18OSi/c1-13(2,3)11-8-4-6-10(12-11)7-5-9-11/h4-6,9-10H,7-8H2,1-3H3/t10-,11-/m0/s1
InChIKeyXXMWOPJKOVHKHX-QWRGUYRKSA-N
MW194.35 g/mol
LogP2.91
Rot. Bonds1

About trimethyl-[(1S,5R)-9-oxabicyclo[3.3.1]nona-2,6-dien-1-yl]silane

trimethyl-[(1S,5R)-9-oxabicyclo[3.3.1]nona-2,6-dien-1-yl]silane (PubChem CID 11521247) has the molecular formula C11H18OSi and a molecular weight of 194.35 g/mol. Its IUPAC name is trimethyl-[(1S,5R)-9-oxabicyclo[3.3.1]nona-2,6-dien-1-yl]silane.

Molecular Properties

Compound Nametrimethyl-[(1S,5R)-9-oxabicyclo[3.3.1]nona-2,6-dien-1-yl]silane
PubChem CID11521247
Molecular FormulaC11H18OSi
Molecular Weight194.35 g/mol
Exact Mass194.11
IUPAC Nametrimethyl-[(1S,5R)-9-oxabicyclo[3.3.1]nona-2,6-dien-1-yl]silane
SMILESC[Si](C)(C)[C@]12C=CC[C@H](C=CC1)O2
InChIInChI=1S/C11H18OSi/c1-13(2,3)11-8-4-6-10(12-11)7-5-9-11/h4-6,9-10H,7-8H2,1-3H3/t10-,11-/m0/s1
InChIKeyXXMWOPJKOVHKHX-QWRGUYRKSA-N
XLogP2.91
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.35
LogP ≤ 52.91
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

[(Z,2R)-hept-3-en-2-yl]oxymethyl-trimethylsilane
CID 134862038
(3-Methoxycyclohexa-1,4-dien-1-yl)oxy-dimethyl-propan-2-ylsilane
CID 134906247
(2,6-Dimethyl-2,3,4,6-tetrahydropyran-4-ylium-5-yl)-trimethylsilane
CID 135042012
6-Methyl-4-trimethylsilylmethyl-5,6-dihydro-2H-pyran
CID 13493655
trimethyl-[(E)-5-methyl-2-prop-2-enoxyhex-3-enyl]silane
CID 11276213
tert-butyl-[2-(3,6-dihydro-2H-pyran-6-yl)ethoxy]-dimethylsilane
CID 11287979
trimethyl-[(1S,5R)-9-oxabicyclo[3.3.1]nona-2,6-dien-1-yl]plumbane
CID 11566949
trimethyl-[(3S,5R)-9-oxabicyclo[3.3.1]nona-1,6-dien-3-yl]silane
CID 11636991
trimethyl-[(1S,5R)-9-oxabicyclo[3.3.1]nona-2,6-dien-1-yl]stannane
CID 11652128
trimethyl-(2-methyl-3,6-dihydro-2H-pyran-4-yl)silane
CID 12130353
tert-butyl-[(E)-5-(3,6-dihydro-2H-pyran-2-yl)pent-4-enoxy]-dimethylsilane
CID 16059011
trimethyl-[3-[(E,2S)-pent-3-en-2-yl]oxyprop-1-ynyl]silane
CID 101028889

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1S,5R)-9-oxabicyclo[3.3.1]nona-2,6-dien-1-yl]silane?
The IUPAC name of trimethyl-[(1S,5R)-9-oxabicyclo[3.3.1]nona-2,6-dien-1-yl]silane (CID 11521247) is trimethyl-[(1S,5R)-9-oxabicyclo[3.3.1]nona-2,6-dien-1-yl]silane.
What is the SMILES notation for trimethyl-[(1S,5R)-9-oxabicyclo[3.3.1]nona-2,6-dien-1-yl]silane?
The canonical SMILES for trimethyl-[(1S,5R)-9-oxabicyclo[3.3.1]nona-2,6-dien-1-yl]silane is C[Si](C)(C)[C@]12C=CC[C@H](C=CC1)O2.
What is the InChIKey of trimethyl-[(1S,5R)-9-oxabicyclo[3.3.1]nona-2,6-dien-1-yl]silane?
The InChIKey is XXMWOPJKOVHKHX-QWRGUYRKSA-N. The full InChI is InChI=1S/C11H18OSi/c1-13(2,3)11-8-4-6-10(12-11)7-5-9-11/h4-6,9-10H,7-8H2,1-3H3/t10-,11-/m0/s1.
What are the key properties of trimethyl-[(1S,5R)-9-oxabicyclo[3.3.1]nona-2,6-dien-1-yl]silane?
trimethyl-[(1S,5R)-9-oxabicyclo[3.3.1]nona-2,6-dien-1-yl]silane has a molecular weight of 194.35 g/mol, XLogP of 2.91, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1S,5R)-9-oxabicyclo[3.3.1]nona-2,6-dien-1-yl]silane is sourced from PubChem (CID 11521247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).