tert-butyl-[[(2R,5S)-3,5-dimethyl-2,5-dihydrofuran-2-yl]methoxy]-dimethylsilane

C13H26O2Si — CID 134978293

IUPACtert-butyl-[[(2R,5S)-3,5-dimethyl-2,5-dihydrofuran-2-yl]methoxy]-dimethylsilane
SMILESCC1=C[C@H](C)O[C@H]1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H26O2Si/c1-10-8-11(2)15-12(10)9-14-16(6,7)13(3,4)5/h8,11-12H,9H2,1-7H3/t11-,12-/m0/s1
InChIKeyWCVIUDDPEJCPMV-RYUDHWBXSA-N
MW242.43 g/mol
LogP3.74
Rot. Bonds3

About tert-butyl-[[(2R,5S)-3,5-dimethyl-2,5-dihydrofuran-2-yl]methoxy]-dimethylsilane

tert-butyl-[[(2R,5S)-3,5-dimethyl-2,5-dihydrofuran-2-yl]methoxy]-dimethylsilane (PubChem CID 134978293) has the molecular formula C13H26O2Si and a molecular weight of 242.43 g/mol. Its IUPAC name is tert-butyl-[[(2R,5S)-3,5-dimethyl-2,5-dihydrofuran-2-yl]methoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[[(2R,5S)-3,5-dimethyl-2,5-dihydrofuran-2-yl]methoxy]-dimethylsilane
PubChem CID134978293
Molecular FormulaC13H26O2Si
Molecular Weight242.43 g/mol
Exact Mass242.17
IUPAC Nametert-butyl-[[(2R,5S)-3,5-dimethyl-2,5-dihydrofuran-2-yl]methoxy]-dimethylsilane
SMILESCC1=C[C@H](C)O[C@H]1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H26O2Si/c1-10-8-11(2)15-12(10)9-14-16(6,7)13(3,4)5/h8,11-12H,9H2,1-7H3/t11-,12-/m0/s1
InChIKeyWCVIUDDPEJCPMV-RYUDHWBXSA-N
XLogP3.74
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.43
LogP ≤ 53.74
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'}

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Related Compounds

(2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-2H-furan-5-one
CID 10538149
tert-butyl-[[(2S,5S)-5-tert-butyl-3-methyl-2,5-dihydrofuran-2-yl]methoxy]-dimethylsilane
CID 11161923
tert-butyl-dimethyl-[(2,3,5-trimethyl-2H-furan-5-yl)methoxy]silane
CID 11253878
tert-butyl-[(2Z)-4-methoxy-6-methylhepta-2,5-dienoxy]-dimethylsilane
CID 11572572
tert-butyl-[[(2S,5S)-3,5-dimethyl-2,5-dihydrofuran-2-yl]methoxy]-dimethylsilane
CID 21630666
(S,E)-tert-butyl((3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-methylallyl)oxy)dimethylsilane
CID 92136076
[(1S,2R,5R)-2-but-3-enoxy-5-[tert-butyl(dimethyl)silyl]oxycyclopent-3-en-1-yl]oxy-tert-butyl-dimethylsilane
CID 101193984
Tert-butyl-dimethyl-(2,3,4,7-tetrahydrooxepin-7-ylmethoxy)silane
CID 102504792
tert-butyl-dimethyl-[[(2S,5R)-3-methyl-5-propan-2-yl-2,5-dihydrofuran-2-yl]methoxy]silane
CID 122380934
tert-butyl-[(1S)-1-(3-methoxy-2,5-dihydrofuran-2-yl)ethoxy]-dimethylsilane
CID 134836061
tert-butyl-dimethyl-[(3E)-3-(4-methylideneoxolan-3-ylidene)prop-1-en-2-yl]oxysilane
CID 134863591
tri(propan-2-yl)-[(2,3,5-trimethyl-2H-furan-5-yl)methoxy]silane
CID 134928352

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[[(2R,5S)-3,5-dimethyl-2,5-dihydrofuran-2-yl]methoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[[(2R,5S)-3,5-dimethyl-2,5-dihydrofuran-2-yl]methoxy]-dimethylsilane (CID 134978293) is tert-butyl-[[(2R,5S)-3,5-dimethyl-2,5-dihydrofuran-2-yl]methoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[[(2R,5S)-3,5-dimethyl-2,5-dihydrofuran-2-yl]methoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[[(2R,5S)-3,5-dimethyl-2,5-dihydrofuran-2-yl]methoxy]-dimethylsilane is CC1=C[C@H](C)O[C@H]1CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[[(2R,5S)-3,5-dimethyl-2,5-dihydrofuran-2-yl]methoxy]-dimethylsilane?
The InChIKey is WCVIUDDPEJCPMV-RYUDHWBXSA-N. The full InChI is InChI=1S/C13H26O2Si/c1-10-8-11(2)15-12(10)9-14-16(6,7)13(3,4)5/h8,11-12H,9H2,1-7H3/t11-,12-/m0/s1.
What are the key properties of tert-butyl-[[(2R,5S)-3,5-dimethyl-2,5-dihydrofuran-2-yl]methoxy]-dimethylsilane?
tert-butyl-[[(2R,5S)-3,5-dimethyl-2,5-dihydrofuran-2-yl]methoxy]-dimethylsilane has a molecular weight of 242.43 g/mol, XLogP of 3.74, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[[(2R,5S)-3,5-dimethyl-2,5-dihydrofuran-2-yl]methoxy]-dimethylsilane is sourced from PubChem (CID 134978293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).