trimethyl-[2-methylidene-4-(oxan-2-yloxy)butyl]silane

C13H26O2Si — CID 10490384

IUPACtrimethyl-[2-methylidene-4-(oxan-2-yloxy)butyl]silane
SMILESC=C(CCOC1CCCCO1)C[Si](C)(C)C
InChIInChI=1S/C13H26O2Si/c1-12(11-16(2,3)4)8-10-15-13-7-5-6-9-14-13/h13H,1,5-11H2,2-4H3
InChIKeyXSLGRRJJSLCGQG-UHFFFAOYSA-N
MW242.43 g/mol
LogP3.81
Rot. Bonds6

About trimethyl-[2-methylidene-4-(oxan-2-yloxy)butyl]silane

trimethyl-[2-methylidene-4-(oxan-2-yloxy)butyl]silane (PubChem CID 10490384) has the molecular formula C13H26O2Si and a molecular weight of 242.43 g/mol. Its IUPAC name is trimethyl-[2-methylidene-4-(oxan-2-yloxy)butyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-methylidene-4-(oxan-2-yloxy)butyl]silane
PubChem CID10490384
Molecular FormulaC13H26O2Si
Molecular Weight242.43 g/mol
Exact Mass242.17
IUPAC Nametrimethyl-[2-methylidene-4-(oxan-2-yloxy)butyl]silane
SMILESC=C(CCOC1CCCCO1)C[Si](C)(C)C
InChIInChI=1S/C13H26O2Si/c1-12(11-16(2,3)4)8-10-15-13-7-5-6-9-14-13/h13H,1,5-11H2,2-4H3
InChIKeyXSLGRRJJSLCGQG-UHFFFAOYSA-N
XLogP3.81
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.43
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze trimethyl-[2-methylidene-4-(oxan-2-yloxy)butyl]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

trimethyl-[(Z)-3-methyl-5-(oxan-2-yloxy)pent-2-en-2-yl]silane
CID 5386732
2-(4-Methylpent-4-enoxy)oxane
CID 11194731
Trimethyl-[1-(oxan-2-yloxy)propa-1,2-dienyl]silane
CID 11344891
[(Z)-1-iodo-4-(oxan-2-yloxy)but-1-enyl]-trimethylsilane
CID 24874275
trimethyl-[(Z)-4-(oxan-2-yloxy)-2-tributylstannylbut-1-enyl]silane
CID 134901603
[2-Ethenylidene-5-(oxan-2-yloxy)pentyl]-trimethylsilane
CID 139254383
trimethyl-[(Z)-6-(oxan-2-yloxy)-2-tributylstannylhex-1-enyl]silane
CID 164686396
[(E)-1-bromo-4-(oxan-2-yloxy)but-1-enyl]-trimethylsilane
CID 11449642
Trimethyl-[4-(oxan-2-yloxy)but-1-en-2-yloxy]silane
CID 14906616
2H-Pyran, tetrahydro-2-[(3-methyl-3-butenyl)oxy]-
CID 12290655
2-(3-Ethyl-3-butenyloxy)tetrahydropyran
CID 54142049
Dimethyl-[4-(oxan-2-yloxy)butyl]-prop-2-enylsilane
CID 86200755

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-methylidene-4-(oxan-2-yloxy)butyl]silane?
The IUPAC name of trimethyl-[2-methylidene-4-(oxan-2-yloxy)butyl]silane (CID 10490384) is trimethyl-[2-methylidene-4-(oxan-2-yloxy)butyl]silane.
What is the SMILES notation for trimethyl-[2-methylidene-4-(oxan-2-yloxy)butyl]silane?
The canonical SMILES for trimethyl-[2-methylidene-4-(oxan-2-yloxy)butyl]silane is C=C(CCOC1CCCCO1)C[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-methylidene-4-(oxan-2-yloxy)butyl]silane?
The InChIKey is XSLGRRJJSLCGQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O2Si/c1-12(11-16(2,3)4)8-10-15-13-7-5-6-9-14-13/h13H,1,5-11H2,2-4H3.
What are the key properties of trimethyl-[2-methylidene-4-(oxan-2-yloxy)butyl]silane?
trimethyl-[2-methylidene-4-(oxan-2-yloxy)butyl]silane has a molecular weight of 242.43 g/mol, XLogP of 3.81, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-methylidene-4-(oxan-2-yloxy)butyl]silane is sourced from PubChem (CID 10490384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).