trimethyl(1-oxaspiro[2.6]non-4-en-4-yloxy)silane

C11H20O2Si — CID 10059049

IUPACtrimethyl(1-oxaspiro[2.6]non-4-en-4-yloxy)silane
SMILESC[Si](C)(C)OC1=CCCCCC12CO2
InChIInChI=1S/C11H20O2Si/c1-14(2,3)13-10-7-5-4-6-8-11(10)9-12-11/h7H,4-6,8-9H2,1-3H3
InChIKeyLUNZMDPAUQPTMZ-UHFFFAOYSA-N
MW212.36 g/mol
LogP3.06
Rot. Bonds2

About trimethyl(1-oxaspiro[2.6]non-4-en-4-yloxy)silane

trimethyl(1-oxaspiro[2.6]non-4-en-4-yloxy)silane (PubChem CID 10059049) has the molecular formula C11H20O2Si and a molecular weight of 212.36 g/mol. Its IUPAC name is trimethyl(1-oxaspiro[2.6]non-4-en-4-yloxy)silane.

Molecular Properties

Compound Nametrimethyl(1-oxaspiro[2.6]non-4-en-4-yloxy)silane
PubChem CID10059049
Molecular FormulaC11H20O2Si
Molecular Weight212.36 g/mol
Exact Mass212.12
IUPAC Nametrimethyl(1-oxaspiro[2.6]non-4-en-4-yloxy)silane
SMILESC[Si](C)(C)OC1=CCCCCC12CO2
InChIInChI=1S/C11H20O2Si/c1-14(2,3)13-10-7-5-4-6-8-11(10)9-12-11/h7H,4-6,8-9H2,1-3H3
InChIKeyLUNZMDPAUQPTMZ-UHFFFAOYSA-N
XLogP3.06
TPSA21.76 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.36
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

trimethyl-[[(1R,4S,6R)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]hept-2-en-2-yl]oxy]silane
CID 11644380
trimethyl-[[(1S,4R,6S)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]hept-2-en-2-yl]oxy]silane
CID 46839064
trimethyl-[[(1S,6S)-6-methyl-7-oxabicyclo[4.1.0]hept-2-en-2-yl]oxy]silane
CID 134889954
Trimethyl-[(1-methyl-7-oxabicyclo[4.1.0]hept-2-en-2-yl)oxy]silane
CID 12771792
(2,2-Dimethyl-1-oxaspiro[2.5]oct-4-en-4-yl)oxy-trimethylsilane
CID 10013942
Tert-butyl-dimethyl-[(2-methyl-1-oxaspiro[2.5]oct-4-en-4-yl)oxy]silane
CID 10015202
Tert-butyl-dimethyl-(1-oxaspiro[2.6]non-4-en-4-yloxy)silane
CID 10037969
(8-But-3-enyl-1-oxaspiro[2.5]oct-4-en-4-yl)oxy-trimethylsilane
CID 10060795
Tert-butyl-[(2,2-dimethyl-1-oxaspiro[2.5]oct-4-en-4-yl)oxy]-dimethylsilane
CID 10084417
tert-butyl-dimethyl-[[(4E)-1-oxaspiro[2.7]dec-4-en-4-yl]oxy]silane
CID 10265045
Trimethyl-[(2-methyl-1-oxaspiro[2.5]oct-4-en-4-yl)oxy]silane
CID 10398284
trimethyl-[[(4E)-1-oxaspiro[2.7]dec-4-en-4-yl]oxy]silane
CID 10398808

Frequently Asked Questions

What is the IUPAC name of trimethyl(1-oxaspiro[2.6]non-4-en-4-yloxy)silane?
The IUPAC name of trimethyl(1-oxaspiro[2.6]non-4-en-4-yloxy)silane (CID 10059049) is trimethyl(1-oxaspiro[2.6]non-4-en-4-yloxy)silane.
What is the SMILES notation for trimethyl(1-oxaspiro[2.6]non-4-en-4-yloxy)silane?
The canonical SMILES for trimethyl(1-oxaspiro[2.6]non-4-en-4-yloxy)silane is C[Si](C)(C)OC1=CCCCCC12CO2.
What is the InChIKey of trimethyl(1-oxaspiro[2.6]non-4-en-4-yloxy)silane?
The InChIKey is LUNZMDPAUQPTMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2Si/c1-14(2,3)13-10-7-5-4-6-8-11(10)9-12-11/h7H,4-6,8-9H2,1-3H3.
What are the key properties of trimethyl(1-oxaspiro[2.6]non-4-en-4-yloxy)silane?
trimethyl(1-oxaspiro[2.6]non-4-en-4-yloxy)silane has a molecular weight of 212.36 g/mol, XLogP of 3.06, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(1-oxaspiro[2.6]non-4-en-4-yloxy)silane is sourced from PubChem (CID 10059049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).