3-[[(2R)-2,5-dihydrofuran-2-yl]oxy]prop-1-ynyl-trimethylsilane

C10H16O2Si — CID 102013583

IUPAC3-[[(2R)-2,5-dihydrofuran-2-yl]oxy]prop-1-ynyl-trimethylsilane
SMILESC[Si](C)(C)C#CCO[C@@H]1C=CCO1
InChIInChI=1S/C10H16O2Si/c1-13(2,3)9-5-8-12-10-6-4-7-11-10/h4,6,10H,7-8H2,1-3H3/t10-/m1/s1
InChIKeyCYMNWZVDJJURHT-SNVBAGLBSA-N
MW196.32 g/mol
LogP1.80
Rot. Bonds2

About 3-[[(2R)-2,5-dihydrofuran-2-yl]oxy]prop-1-ynyl-trimethylsilane

3-[[(2R)-2,5-dihydrofuran-2-yl]oxy]prop-1-ynyl-trimethylsilane (PubChem CID 102013583) has the molecular formula C10H16O2Si and a molecular weight of 196.32 g/mol. Its IUPAC name is 3-[[(2R)-2,5-dihydrofuran-2-yl]oxy]prop-1-ynyl-trimethylsilane.

Molecular Properties

Compound Name3-[[(2R)-2,5-dihydrofuran-2-yl]oxy]prop-1-ynyl-trimethylsilane
PubChem CID102013583
Molecular FormulaC10H16O2Si
Molecular Weight196.32 g/mol
Exact Mass196.09
IUPAC Name3-[[(2R)-2,5-dihydrofuran-2-yl]oxy]prop-1-ynyl-trimethylsilane
SMILESC[Si](C)(C)C#CCO[C@@H]1C=CCO1
InChIInChI=1S/C10H16O2Si/c1-13(2,3)9-5-8-12-10-6-4-7-11-10/h4,6,10H,7-8H2,1-3H3/t10-/m1/s1
InChIKeyCYMNWZVDJJURHT-SNVBAGLBSA-N
XLogP1.80
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 51.80
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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[[(2R)-2,5-dihydrofuran-2-yl]oxy]prop-1-ynyl-trimethylsilane?
The IUPAC name of 3-[[(2R)-2,5-dihydrofuran-2-yl]oxy]prop-1-ynyl-trimethylsilane (CID 102013583) is 3-[[(2R)-2,5-dihydrofuran-2-yl]oxy]prop-1-ynyl-trimethylsilane.
What is the SMILES notation for 3-[[(2R)-2,5-dihydrofuran-2-yl]oxy]prop-1-ynyl-trimethylsilane?
The canonical SMILES for 3-[[(2R)-2,5-dihydrofuran-2-yl]oxy]prop-1-ynyl-trimethylsilane is C[Si](C)(C)C#CCO[C@@H]1C=CCO1.
What is the InChIKey of 3-[[(2R)-2,5-dihydrofuran-2-yl]oxy]prop-1-ynyl-trimethylsilane?
The InChIKey is CYMNWZVDJJURHT-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H16O2Si/c1-13(2,3)9-5-8-12-10-6-4-7-11-10/h4,6,10H,7-8H2,1-3H3/t10-/m1/s1.
What are the key properties of 3-[[(2R)-2,5-dihydrofuran-2-yl]oxy]prop-1-ynyl-trimethylsilane?
3-[[(2R)-2,5-dihydrofuran-2-yl]oxy]prop-1-ynyl-trimethylsilane has a molecular weight of 196.32 g/mol, XLogP of 1.80, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(2R)-2,5-dihydrofuran-2-yl]oxy]prop-1-ynyl-trimethylsilane is sourced from PubChem (CID 102013583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).