[(4R,6S)-3-ethenylidene-2,2-diethyl-6-(furan-2-yl)oxasilinan-4-yl]oxy-trimethylsilane

C17H28O3Si2 — CID 11515552

IUPAC[(4R,6S)-3-ethenylidene-2,2-diethyl-6-(furan-2-yl)oxasilinan-4-yl]oxy-trimethylsilane
SMILESC=C=C1[C@H](O[Si](C)(C)C)C[C@@H](c2ccco2)O[Si]1(CC)CC
InChIInChI=1S/C17H28O3Si2/c1-7-17-16(19-21(4,5)6)13-15(14-11-10-12-18-14)20-22(17,8-2)9-3/h10-12,15-16H,1,8-9,13H2,2-6H3/t15-,16+/m0/s1
InChIKeyJLFBNOPMZXXKLS-JKSUJKDBSA-N
MW336.58 g/mol
LogP5.20
Rot. Bonds5

About [(4R,6S)-3-ethenylidene-2,2-diethyl-6-(furan-2-yl)oxasilinan-4-yl]oxy-trimethylsilane

[(4R,6S)-3-ethenylidene-2,2-diethyl-6-(furan-2-yl)oxasilinan-4-yl]oxy-trimethylsilane (PubChem CID 11515552) has the molecular formula C17H28O3Si2 and a molecular weight of 336.58 g/mol. Its IUPAC name is [(4R,6S)-3-ethenylidene-2,2-diethyl-6-(furan-2-yl)oxasilinan-4-yl]oxy-trimethylsilane.

Molecular Properties

Compound Name[(4R,6S)-3-ethenylidene-2,2-diethyl-6-(furan-2-yl)oxasilinan-4-yl]oxy-trimethylsilane
PubChem CID11515552
Molecular FormulaC17H28O3Si2
Molecular Weight336.58 g/mol
Exact Mass336.16
IUPAC Name[(4R,6S)-3-ethenylidene-2,2-diethyl-6-(furan-2-yl)oxasilinan-4-yl]oxy-trimethylsilane
SMILESC=C=C1[C@H](O[Si](C)(C)C)C[C@@H](c2ccco2)O[Si]1(CC)CC
InChIInChI=1S/C17H28O3Si2/c1-7-17-16(19-21(4,5)6)13-15(14-11-10-12-18-14)20-22(17,8-2)9-3/h10-12,15-16H,1,8-9,13H2,2-6H3/t15-,16+/m0/s1
InChIKeyJLFBNOPMZXXKLS-JKSUJKDBSA-N
XLogP5.20
TPSA31.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.58
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(4R,6S)-3-ethenylidene-2,2-diethyl-6-(furan-2-yl)oxasilinan-4-yl]oxy-trimethylsilane?
The IUPAC name of [(4R,6S)-3-ethenylidene-2,2-diethyl-6-(furan-2-yl)oxasilinan-4-yl]oxy-trimethylsilane (CID 11515552) is [(4R,6S)-3-ethenylidene-2,2-diethyl-6-(furan-2-yl)oxasilinan-4-yl]oxy-trimethylsilane.
What is the SMILES notation for [(4R,6S)-3-ethenylidene-2,2-diethyl-6-(furan-2-yl)oxasilinan-4-yl]oxy-trimethylsilane?
The canonical SMILES for [(4R,6S)-3-ethenylidene-2,2-diethyl-6-(furan-2-yl)oxasilinan-4-yl]oxy-trimethylsilane is C=C=C1[C@H](O[Si](C)(C)C)C[C@@H](c2ccco2)O[Si]1(CC)CC.
What is the InChIKey of [(4R,6S)-3-ethenylidene-2,2-diethyl-6-(furan-2-yl)oxasilinan-4-yl]oxy-trimethylsilane?
The InChIKey is JLFBNOPMZXXKLS-JKSUJKDBSA-N. The full InChI is InChI=1S/C17H28O3Si2/c1-7-17-16(19-21(4,5)6)13-15(14-11-10-12-18-14)20-22(17,8-2)9-3/h10-12,15-16H,1,8-9,13H2,2-6H3/t15-,16+/m0/s1.
What are the key properties of [(4R,6S)-3-ethenylidene-2,2-diethyl-6-(furan-2-yl)oxasilinan-4-yl]oxy-trimethylsilane?
[(4R,6S)-3-ethenylidene-2,2-diethyl-6-(furan-2-yl)oxasilinan-4-yl]oxy-trimethylsilane has a molecular weight of 336.58 g/mol, XLogP of 5.20, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4R,6S)-3-ethenylidene-2,2-diethyl-6-(furan-2-yl)oxasilinan-4-yl]oxy-trimethylsilane is sourced from PubChem (CID 11515552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).