tert-butyl-[(2,4-dimethyl-2,3-dihydrofuran-5-yl)oxy]-dimethylsilane

C12H24O2Si — CID 10537347

IUPACtert-butyl-[(2,4-dimethyl-2,3-dihydrofuran-5-yl)oxy]-dimethylsilane
SMILESCC1=C(O[Si](C)(C)C(C)(C)C)OC(C)C1
InChIInChI=1S/C12H24O2Si/c1-9-8-10(2)13-11(9)14-15(6,7)12(3,4)5/h10H,8H2,1-7H3
InChIKeyWDMBZTRHSHXFIG-UHFFFAOYSA-N
MW228.41 g/mol
LogP4.05
Rot. Bonds2

About tert-butyl-[(2,4-dimethyl-2,3-dihydrofuran-5-yl)oxy]-dimethylsilane

tert-butyl-[(2,4-dimethyl-2,3-dihydrofuran-5-yl)oxy]-dimethylsilane (PubChem CID 10537347) has the molecular formula C12H24O2Si and a molecular weight of 228.41 g/mol. Its IUPAC name is tert-butyl-[(2,4-dimethyl-2,3-dihydrofuran-5-yl)oxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(2,4-dimethyl-2,3-dihydrofuran-5-yl)oxy]-dimethylsilane
PubChem CID10537347
Molecular FormulaC12H24O2Si
Molecular Weight228.41 g/mol
Exact Mass228.15
IUPAC Nametert-butyl-[(2,4-dimethyl-2,3-dihydrofuran-5-yl)oxy]-dimethylsilane
SMILESCC1=C(O[Si](C)(C)C(C)(C)C)OC(C)C1
InChIInChI=1S/C12H24O2Si/c1-9-8-10(2)13-11(9)14-15(6,7)12(3,4)5/h10H,8H2,1-7H3
InChIKeyWDMBZTRHSHXFIG-UHFFFAOYSA-N
XLogP4.05
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.41
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze tert-butyl-[(2,4-dimethyl-2,3-dihydrofuran-5-yl)oxy]-dimethylsilane 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

tert-butyl-[[(1R,5R,6R)-4,6-dimethyl-2,7-dioxabicyclo[3.2.0]hept-3-en-3-yl]oxy]-dimethylsilane
CID 10563054
tert-butyl-dimethyl-[(5-methyl-3,4-dihydro-2H-pyran-6-yl)oxy]silane
CID 102070368
tert-butyl-[(3S,5S)-2,3-dimethyl-5-prop-1-en-2-ylcyclohexen-1-yl]oxy-dimethylsilane
CID 11652059
2,4,5-trimethyl-2,3-dihydropyran-6-one
CID 18538217
3,4-bis[[tert-butyl(dimethyl)silyl]oxy]cyclobut-3-ene-1,2-dione
CID 59805381
4-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethylaniline
CID 11043205
tert-butyl-[3-[tert-butyl(dimethyl)silyl]oxyphenoxy]-dimethylsilane
CID 15185639
3-[tert-butyl(dimethyl)silyl]oxy-2-methylcyclobutan-1-one
CID 14034886
tert-butyl-dimethyl-(4-methylcyclopenta-1,4-dien-1-yl)oxysilane
CID 14838981
3-[tert-butyl(dimethyl)silyl]oxy-5-methylphenol
CID 91727610
tert-butyl-(3-ethenyl-2-methylcyclopenten-1-yl)oxy-dimethylsilane
CID 101362694
tert-butyl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane
CID 10491616

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(2,4-dimethyl-2,3-dihydrofuran-5-yl)oxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(2,4-dimethyl-2,3-dihydrofuran-5-yl)oxy]-dimethylsilane (CID 10537347) is tert-butyl-[(2,4-dimethyl-2,3-dihydrofuran-5-yl)oxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(2,4-dimethyl-2,3-dihydrofuran-5-yl)oxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(2,4-dimethyl-2,3-dihydrofuran-5-yl)oxy]-dimethylsilane is CC1=C(O[Si](C)(C)C(C)(C)C)OC(C)C1.
What is the InChIKey of tert-butyl-[(2,4-dimethyl-2,3-dihydrofuran-5-yl)oxy]-dimethylsilane?
The InChIKey is WDMBZTRHSHXFIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O2Si/c1-9-8-10(2)13-11(9)14-15(6,7)12(3,4)5/h10H,8H2,1-7H3.
What are the key properties of tert-butyl-[(2,4-dimethyl-2,3-dihydrofuran-5-yl)oxy]-dimethylsilane?
tert-butyl-[(2,4-dimethyl-2,3-dihydrofuran-5-yl)oxy]-dimethylsilane has a molecular weight of 228.41 g/mol, XLogP of 4.05, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(2,4-dimethyl-2,3-dihydrofuran-5-yl)oxy]-dimethylsilane is sourced from PubChem (CID 10537347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).