trimethyl(1-oxaspiro[2.5]oct-4-en-2-yl)silane

C10H18OSi — CID 10856146

IUPACtrimethyl(1-oxaspiro[2.5]oct-4-en-2-yl)silane
SMILESC[Si](C)(C)C1OC12C=CCCC2
InChIInChI=1S/C10H18OSi/c1-12(2,3)9-10(11-9)7-5-4-6-8-10/h5,7,9H,4,6,8H2,1-3H3
InChIKeyQIPWUXSDVSJFOQ-UHFFFAOYSA-N
MW182.34 g/mol
LogP2.74
Rot. Bonds1

About trimethyl(1-oxaspiro[2.5]oct-4-en-2-yl)silane

trimethyl(1-oxaspiro[2.5]oct-4-en-2-yl)silane (PubChem CID 10856146) has the molecular formula C10H18OSi and a molecular weight of 182.34 g/mol. Its IUPAC name is trimethyl(1-oxaspiro[2.5]oct-4-en-2-yl)silane.

Molecular Properties

Compound Nametrimethyl(1-oxaspiro[2.5]oct-4-en-2-yl)silane
PubChem CID10856146
Molecular FormulaC10H18OSi
Molecular Weight182.34 g/mol
Exact Mass182.11
IUPAC Nametrimethyl(1-oxaspiro[2.5]oct-4-en-2-yl)silane
SMILESC[Si](C)(C)C1OC12C=CCCC2
InChIInChI=1S/C10H18OSi/c1-12(2,3)9-10(11-9)7-5-4-6-8-10/h5,7,9H,4,6,8H2,1-3H3
InChIKeyQIPWUXSDVSJFOQ-UHFFFAOYSA-N
XLogP2.74
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.34
LogP ≤ 52.74
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'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze trimethyl(1-oxaspiro[2.5]oct-4-en-2-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

((6E)-2,6-Dimethyl-9-(2-vinyloxiran-2-yl)nona-2,6-dien-1-yl)trimethylsilane
CID 60147462
trimethyl-[(6R)-1-oxaspiro[5.5]undeca-3,9-dien-9-yl]silane
CID 101200205
tert-butyl-dimethyl-[[(6R)-1-oxaspiro[2.5]oct-4-en-6-yl]oxy]silane
CID 101717142
[(2Z,6E)-9-(2-ethenyloxiran-2-yl)-2,6-dimethylnona-2,6-dienyl]-trimethylsilane
CID 102344035
tert-butyl-dimethyl-[[(1R,6S)-1-methyl-7-oxabicyclo[4.1.0]hept-4-en-3-yl]oxy]silane
CID 173863159
tert-butyl-[(E)-3-[(2R,3R)-3-ethyl-2-methyloxiran-2-yl]prop-2-enoxy]-dimethylsilane
CID 10515259
[(Z)-3-methoxy-1-(2-methoxycyclohex-2-en-1-yl)prop-1-enyl]-trimethylsilane
CID 100957899
[(2E,6E)-9-(2-ethenyloxiran-2-yl)-2,6-dimethylnona-2,6-dienyl]-trimethylsilane
CID 102344034
trimethyl-[(1R,4S,6R)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]hept-2-en-2-yl]silane
CID 102387711

Frequently Asked Questions

What is the IUPAC name of trimethyl(1-oxaspiro[2.5]oct-4-en-2-yl)silane?
The IUPAC name of trimethyl(1-oxaspiro[2.5]oct-4-en-2-yl)silane (CID 10856146) is trimethyl(1-oxaspiro[2.5]oct-4-en-2-yl)silane.
What is the SMILES notation for trimethyl(1-oxaspiro[2.5]oct-4-en-2-yl)silane?
The canonical SMILES for trimethyl(1-oxaspiro[2.5]oct-4-en-2-yl)silane is C[Si](C)(C)C1OC12C=CCCC2.
What is the InChIKey of trimethyl(1-oxaspiro[2.5]oct-4-en-2-yl)silane?
The InChIKey is QIPWUXSDVSJFOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18OSi/c1-12(2,3)9-10(11-9)7-5-4-6-8-10/h5,7,9H,4,6,8H2,1-3H3.
What are the key properties of trimethyl(1-oxaspiro[2.5]oct-4-en-2-yl)silane?
trimethyl(1-oxaspiro[2.5]oct-4-en-2-yl)silane has a molecular weight of 182.34 g/mol, XLogP of 2.74, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(1-oxaspiro[2.5]oct-4-en-2-yl)silane is sourced from PubChem (CID 10856146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).