trimethyl-[(E)-2-(4-methylideneoxolan-3-yl)ethenoxy]silane

C10H18O2Si — CID 10774350

IUPACtrimethyl-[(E)-2-(4-methylideneoxolan-3-yl)ethenoxy]silane
SMILESC=C1COCC1/C=C/O[Si](C)(C)C
InChIInChI=1S/C10H18O2Si/c1-9-7-11-8-10(9)5-6-12-13(2,3)4/h5-6,10H,1,7-8H2,2-4H3/b6-5+
InChIKeyXMVPTYGVBPXISQ-AATRIKPKSA-N
MW198.34 g/mol
LogP2.55
Rot. Bonds3

About trimethyl-[(E)-2-(4-methylideneoxolan-3-yl)ethenoxy]silane

trimethyl-[(E)-2-(4-methylideneoxolan-3-yl)ethenoxy]silane (PubChem CID 10774350) has the molecular formula C10H18O2Si and a molecular weight of 198.34 g/mol. Its IUPAC name is trimethyl-[(E)-2-(4-methylideneoxolan-3-yl)ethenoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-2-(4-methylideneoxolan-3-yl)ethenoxy]silane
PubChem CID10774350
Molecular FormulaC10H18O2Si
Molecular Weight198.34 g/mol
Exact Mass198.11
IUPAC Nametrimethyl-[(E)-2-(4-methylideneoxolan-3-yl)ethenoxy]silane
SMILESC=C1COCC1/C=C/O[Si](C)(C)C
InChIInChI=1S/C10H18O2Si/c1-9-7-11-8-10(9)5-6-12-13(2,3)4/h5-6,10H,1,7-8H2,2-4H3/b6-5+
InChIKeyXMVPTYGVBPXISQ-AATRIKPKSA-N
XLogP2.55
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.34
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

trimethyl-[(E)-2-(4-methyloxolan-3-yl)ethenoxy]silane
CID 10655670
tert-butyl-dimethyl-[(E)-2-(4-methylideneoxolan-3-yl)ethenoxy]silane
CID 101365733
[(Z)-(4-ethenyl-4-methyloxolan-3-ylidene)methyl]-trimethylsilane
CID 132544915

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-2-(4-methylideneoxolan-3-yl)ethenoxy]silane?
The IUPAC name of trimethyl-[(E)-2-(4-methylideneoxolan-3-yl)ethenoxy]silane (CID 10774350) is trimethyl-[(E)-2-(4-methylideneoxolan-3-yl)ethenoxy]silane.
What is the SMILES notation for trimethyl-[(E)-2-(4-methylideneoxolan-3-yl)ethenoxy]silane?
The canonical SMILES for trimethyl-[(E)-2-(4-methylideneoxolan-3-yl)ethenoxy]silane is C=C1COCC1/C=C/O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(E)-2-(4-methylideneoxolan-3-yl)ethenoxy]silane?
The InChIKey is XMVPTYGVBPXISQ-AATRIKPKSA-N. The full InChI is InChI=1S/C10H18O2Si/c1-9-7-11-8-10(9)5-6-12-13(2,3)4/h5-6,10H,1,7-8H2,2-4H3/b6-5+.
What are the key properties of trimethyl-[(E)-2-(4-methylideneoxolan-3-yl)ethenoxy]silane?
trimethyl-[(E)-2-(4-methylideneoxolan-3-yl)ethenoxy]silane has a molecular weight of 198.34 g/mol, XLogP of 2.55, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-2-(4-methylideneoxolan-3-yl)ethenoxy]silane is sourced from PubChem (CID 10774350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).