[(2R,3R)-2-ethenyl-3,6-dihydro-2H-pyran-3-yl]oxy-tris(trimethylsilyl)silane

C16H36O2Si4 — CID 134850817

IUPAC[(2R,3R)-2-ethenyl-3,6-dihydro-2H-pyran-3-yl]oxy-tris(trimethylsilyl)silane
SMILESC=C[C@H]1OCC=C[C@H]1O[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C16H36O2Si4/c1-11-15-16(13-12-14-17-15)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
InChIKeyCTRQYGKKTQTQRH-HZPDHXFCSA-N
MW372.81 g/mol
LogP4.71
Rot. Bonds6

About [(2R,3R)-2-ethenyl-3,6-dihydro-2H-pyran-3-yl]oxy-tris(trimethylsilyl)silane

[(2R,3R)-2-ethenyl-3,6-dihydro-2H-pyran-3-yl]oxy-tris(trimethylsilyl)silane (PubChem CID 134850817) has the molecular formula C16H36O2Si4 and a molecular weight of 372.81 g/mol. Its IUPAC name is [(2R,3R)-2-ethenyl-3,6-dihydro-2H-pyran-3-yl]oxy-tris(trimethylsilyl)silane.

Molecular Properties

Compound Name[(2R,3R)-2-ethenyl-3,6-dihydro-2H-pyran-3-yl]oxy-tris(trimethylsilyl)silane
PubChem CID134850817
Molecular FormulaC16H36O2Si4
Molecular Weight372.81 g/mol
Exact Mass372.18
IUPAC Name[(2R,3R)-2-ethenyl-3,6-dihydro-2H-pyran-3-yl]oxy-tris(trimethylsilyl)silane
SMILESC=C[C@H]1OCC=C[C@H]1O[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C16H36O2Si4/c1-11-15-16(13-12-14-17-15)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
InChIKeyCTRQYGKKTQTQRH-HZPDHXFCSA-N
XLogP4.71
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
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'}

Analyze [(2R,3R)-2-ethenyl-3,6-dihydro-2H-pyran-3-yl]oxy-tris(trimethylsilyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(2R,3R)-2-ethenyl-3,6-dihydro-2H-pyran-3-yl]oxy-tris(trimethylsilyl)silane?
The IUPAC name of [(2R,3R)-2-ethenyl-3,6-dihydro-2H-pyran-3-yl]oxy-tris(trimethylsilyl)silane (CID 134850817) is [(2R,3R)-2-ethenyl-3,6-dihydro-2H-pyran-3-yl]oxy-tris(trimethylsilyl)silane.
What is the SMILES notation for [(2R,3R)-2-ethenyl-3,6-dihydro-2H-pyran-3-yl]oxy-tris(trimethylsilyl)silane?
The canonical SMILES for [(2R,3R)-2-ethenyl-3,6-dihydro-2H-pyran-3-yl]oxy-tris(trimethylsilyl)silane is C=C[C@H]1OCC=C[C@H]1O[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of [(2R,3R)-2-ethenyl-3,6-dihydro-2H-pyran-3-yl]oxy-tris(trimethylsilyl)silane?
The InChIKey is CTRQYGKKTQTQRH-HZPDHXFCSA-N. The full InChI is InChI=1S/C16H36O2Si4/c1-11-15-16(13-12-14-17-15)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 [(2R,3R)-2-ethenyl-3,6-dihydro-2H-pyran-3-yl]oxy-tris(trimethylsilyl)silane?
[(2R,3R)-2-ethenyl-3,6-dihydro-2H-pyran-3-yl]oxy-tris(trimethylsilyl)silane has a molecular weight of 372.81 g/mol, XLogP of 4.71, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3R)-2-ethenyl-3,6-dihydro-2H-pyran-3-yl]oxy-tris(trimethylsilyl)silane is sourced from PubChem (CID 134850817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).