trimethyl-[(E)-3-(oxan-2-yl)prop-2-enyl]silane

C11H22OSi — CID 102392643

IUPACtrimethyl-[(E)-3-(oxan-2-yl)prop-2-enyl]silane
SMILESC[Si](C)(C)C/C=C/C1CCCCO1
InChIInChI=1S/C11H22OSi/c1-13(2,3)10-6-8-11-7-4-5-9-12-11/h6,8,11H,4-5,7,9-10H2,1-3H3/b8-6+
InChIKeyIWPKCISNYQKAGN-SOFGYWHQSA-N
MW198.38 g/mol
LogP3.45
Rot. Bonds3

About trimethyl-[(E)-3-(oxan-2-yl)prop-2-enyl]silane

trimethyl-[(E)-3-(oxan-2-yl)prop-2-enyl]silane (PubChem CID 102392643) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is trimethyl-[(E)-3-(oxan-2-yl)prop-2-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-3-(oxan-2-yl)prop-2-enyl]silane
PubChem CID102392643
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Nametrimethyl-[(E)-3-(oxan-2-yl)prop-2-enyl]silane
SMILESC[Si](C)(C)C/C=C/C1CCCCO1
InChIInChI=1S/C11H22OSi/c1-13(2,3)10-6-8-11-7-4-5-9-12-11/h6,8,11H,4-5,7,9-10H2,1-3H3/b8-6+
InChIKeyIWPKCISNYQKAGN-SOFGYWHQSA-N
XLogP3.45
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.45
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'}

Analyze trimethyl-[(E)-3-(oxan-2-yl)prop-2-enyl]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

3-(Propan-2-yloxy)cyclohexene
CID 230450
tert-Butyl(dimethyl){[(1R,3s,5S)-8-oxabicyclo[3.2.1]oct-6-en-3-yl]oxy}silane
CID 11333927
(E)-2-(Prop-1-en-1-yl)tetrahydro-2H-pyran
CID 11412382
2-methyl-6-[(E)-prop-1-enyl]oxane
CID 14447586
2-[(E)-3-methylbut-1-enyl]oxane
CID 138977860
Methyl-(2-prop-1-enyloxan-2-yl)-(3,3,3-trifluoropropyl)silane
CID 173239499
Methyl-[2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane
CID 174694018
(2-Prop-1-enyloxan-2-yl)-(3,3,3-trifluoropropyl)silane
CID 175097953
2-[(1E)-Hex-1-EN-1-YL]oxane
CID 5358352
2-[(Z)-but-1-enyl]oxane
CID 154694976
2-[(E)-oct-1-enyl]oxane
CID 10081403
Trimethyl-(2-octyl-2,5-dihydrofuran-3-yl)silane
CID 13382784

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-3-(oxan-2-yl)prop-2-enyl]silane?
The IUPAC name of trimethyl-[(E)-3-(oxan-2-yl)prop-2-enyl]silane (CID 102392643) is trimethyl-[(E)-3-(oxan-2-yl)prop-2-enyl]silane.
What is the SMILES notation for trimethyl-[(E)-3-(oxan-2-yl)prop-2-enyl]silane?
The canonical SMILES for trimethyl-[(E)-3-(oxan-2-yl)prop-2-enyl]silane is C[Si](C)(C)C/C=C/C1CCCCO1.
What is the InChIKey of trimethyl-[(E)-3-(oxan-2-yl)prop-2-enyl]silane?
The InChIKey is IWPKCISNYQKAGN-SOFGYWHQSA-N. The full InChI is InChI=1S/C11H22OSi/c1-13(2,3)10-6-8-11-7-4-5-9-12-11/h6,8,11H,4-5,7,9-10H2,1-3H3/b8-6+.
What are the key properties of trimethyl-[(E)-3-(oxan-2-yl)prop-2-enyl]silane?
trimethyl-[(E)-3-(oxan-2-yl)prop-2-enyl]silane has a molecular weight of 198.38 g/mol, XLogP of 3.45, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-3-(oxan-2-yl)prop-2-enyl]silane is sourced from PubChem (CID 102392643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).