[(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-tris(trimethylsilyl)silane

C16H36O2Si4 — CID 134850818

IUPAC[(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-tris(trimethylsilyl)silane
SMILESC=C[C@@H](O[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)[C@H]1C=CCO1
InChIInChI=1S/C16H36O2Si4/c1-11-15(16-13-12-14-17-16)18-22(19(2,3)4,20(5,6)7)21(8,9)10/h11-13,15-16H,1,14H2,2-10H3/t15-,16-/m1/s1
InChIKeyCHDCLNAPXZQOGB-HZPDHXFCSA-N
MW372.81 g/mol
LogP4.71
Rot. Bonds7

About [(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-tris(trimethylsilyl)silane

[(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-tris(trimethylsilyl)silane (PubChem CID 134850818) has the molecular formula C16H36O2Si4 and a molecular weight of 372.81 g/mol. Its IUPAC name is [(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-tris(trimethylsilyl)silane.

Molecular Properties

Compound Name[(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-tris(trimethylsilyl)silane
PubChem CID134850818
Molecular FormulaC16H36O2Si4
Molecular Weight372.81 g/mol
Exact Mass372.18
IUPAC Name[(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-tris(trimethylsilyl)silane
SMILESC=C[C@@H](O[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)[C@H]1C=CCO1
InChIInChI=1S/C16H36O2Si4/c1-11-15(16-13-12-14-17-16)18-22(19(2,3)4,20(5,6)7)21(8,9)10/h11-13,15-16H,1,14H2,2-10H3/t15-,16-/m1/s1
InChIKeyCHDCLNAPXZQOGB-HZPDHXFCSA-N
XLogP4.71
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.81
LogP ≤ 54.71
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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Frequently Asked Questions

What is the IUPAC name of [(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-tris(trimethylsilyl)silane?
The IUPAC name of [(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-tris(trimethylsilyl)silane (CID 134850818) is [(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-tris(trimethylsilyl)silane.
What is the SMILES notation for [(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-tris(trimethylsilyl)silane?
The canonical SMILES for [(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-tris(trimethylsilyl)silane is C=C[C@@H](O[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)[C@H]1C=CCO1.
What is the InChIKey of [(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-tris(trimethylsilyl)silane?
The InChIKey is CHDCLNAPXZQOGB-HZPDHXFCSA-N. The full InChI is InChI=1S/C16H36O2Si4/c1-11-15(16-13-12-14-17-16)18-22(19(2,3)4,20(5,6)7)21(8,9)10/h11-13,15-16H,1,14H2,2-10H3/t15-,16-/m1/s1.
What are the key properties of [(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-tris(trimethylsilyl)silane?
[(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-tris(trimethylsilyl)silane has a molecular weight of 372.81 g/mol, XLogP of 4.71, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-tris(trimethylsilyl)silane is sourced from PubChem (CID 134850818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).