[(1R)-1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoxy]-triethylsilane

C16H30O3Si — CID 134851327

IUPAC[(1R)-1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoxy]-triethylsilane
SMILESC=C[C@H]1OC(C)(C)O[C@H]1[C@@H](C=C)O[Si](CC)(CC)CC
InChIInChI=1S/C16H30O3Si/c1-8-13-15(18-16(6,7)17-13)14(9-2)19-20(10-3,11-4)12-5/h8-9,13-15H,1-2,10-12H2,3-7H3/t13-,14-,15-/m1/s1
InChIKeyIYELTNYEBZNQGL-RBSFLKMASA-N
MW298.50 g/mol
LogP4.27
Rot. Bonds8

About [(1R)-1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoxy]-triethylsilane

[(1R)-1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoxy]-triethylsilane (PubChem CID 134851327) has the molecular formula C16H30O3Si and a molecular weight of 298.50 g/mol. Its IUPAC name is [(1R)-1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoxy]-triethylsilane.

Molecular Properties

Compound Name[(1R)-1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoxy]-triethylsilane
PubChem CID134851327
Molecular FormulaC16H30O3Si
Molecular Weight298.50 g/mol
Exact Mass298.20
IUPAC Name[(1R)-1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoxy]-triethylsilane
SMILESC=C[C@H]1OC(C)(C)O[C@H]1[C@@H](C=C)O[Si](CC)(CC)CC
InChIInChI=1S/C16H30O3Si/c1-8-13-15(18-16(6,7)17-13)14(9-2)19-20(10-3,11-4)12-5/h8-9,13-15H,1-2,10-12H2,3-7H3/t13-,14-,15-/m1/s1
InChIKeyIYELTNYEBZNQGL-RBSFLKMASA-N
XLogP4.27
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.50
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoxy]-triethylsilane?
The IUPAC name of [(1R)-1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoxy]-triethylsilane (CID 134851327) is [(1R)-1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoxy]-triethylsilane.
What is the SMILES notation for [(1R)-1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoxy]-triethylsilane?
The canonical SMILES for [(1R)-1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoxy]-triethylsilane is C=C[C@H]1OC(C)(C)O[C@H]1[C@@H](C=C)O[Si](CC)(CC)CC.
What is the InChIKey of [(1R)-1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoxy]-triethylsilane?
The InChIKey is IYELTNYEBZNQGL-RBSFLKMASA-N. The full InChI is InChI=1S/C16H30O3Si/c1-8-13-15(18-16(6,7)17-13)14(9-2)19-20(10-3,11-4)12-5/h8-9,13-15H,1-2,10-12H2,3-7H3/t13-,14-,15-/m1/s1.
What are the key properties of [(1R)-1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoxy]-triethylsilane?
[(1R)-1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoxy]-triethylsilane has a molecular weight of 298.50 g/mol, XLogP of 4.27, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoxy]-triethylsilane is sourced from PubChem (CID 134851327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).