2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane

C15H30O2Si — CID 10540004

IUPAC2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](OCCC1C=CCO1)(C(C)C)C(C)C
InChIInChI=1S/C15H30O2Si/c1-12(2)18(13(3)4,14(5)6)17-11-9-15-8-7-10-16-15/h7-8,12-15H,9-11H2,1-6H3
InChIKeyWCHNIFRCDLKHFS-UHFFFAOYSA-N
MW270.49 g/mol
LogP4.52
Rot. Bonds7

About 2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane

2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane (PubChem CID 10540004) has the molecular formula C15H30O2Si and a molecular weight of 270.49 g/mol. Its IUPAC name is 2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane
PubChem CID10540004
Molecular FormulaC15H30O2Si
Molecular Weight270.49 g/mol
Exact Mass270.20
IUPAC Name2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](OCCC1C=CCO1)(C(C)C)C(C)C
InChIInChI=1S/C15H30O2Si/c1-12(2)18(13(3)4,14(5)6)17-11-9-15-8-7-10-16-15/h7-8,12-15H,9-11H2,1-6H3
InChIKeyWCHNIFRCDLKHFS-UHFFFAOYSA-N
XLogP4.52
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.49
LogP ≤ 54.52
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

(2-Cyclopenten-1-yloxy)(triisopropyl)silane
CID 10977584
(1r,4s)-4-{[Tert-butyl(dimethyl)silyl]oxy}-2-cyclopenten-1-yl acetate
CID 10956197
[(1R,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl] acetate
CID 53745910
tert-butyl-[(2Z)-4-methoxy-6-methylhepta-2,5-dienoxy]-dimethylsilane
CID 11572572
Trimethyl-(2-methyl-5-propyl-2,5-dihydrofuran-3-yl)silane
CID 13567510
[(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
(2r,5s)-(z)-2-Methoxy-5-(triisopropylsilyloxy)hex-3-ene
CID 129826301
(2s,5s)-(z)-2-Methoxy-5-(triisopropylsilyloxy)hex-3-ene
CID 129826316
tert-butyl-dimethyl-[(E)-3-[(2R,3S)-3-methyloxiran-2-yl]prop-2-enoxy]silane
CID 134835508
tert-butyl-[(1S)-1-(3-methoxy-2,5-dihydrofuran-2-yl)ethoxy]-dimethylsilane
CID 134836061
Triethyl-[3-(oxolan-2-yl)prop-2-enoxy]silane
CID 135043262

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane?
The IUPAC name of 2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane (CID 10540004) is 2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane.
What is the SMILES notation for 2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane?
The canonical SMILES for 2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane is CC(C)[Si](OCCC1C=CCO1)(C(C)C)C(C)C.
What is the InChIKey of 2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane?
The InChIKey is WCHNIFRCDLKHFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O2Si/c1-12(2)18(13(3)4,14(5)6)17-11-9-15-8-7-10-16-15/h7-8,12-15H,9-11H2,1-6H3.
What are the key properties of 2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane?
2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane has a molecular weight of 270.49 g/mol, XLogP of 4.52, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane is sourced from PubChem (CID 10540004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).