bis(ethenyl)-dimethylsilane;ethenoxyethene;propane-1,2,3-triol

C13H26O4Si — CID 174900459

IUPACbis(ethenyl)-dimethylsilane;ethenoxyethene;propane-1,2,3-triol
SMILESC=COC=C.C=C[Si](C)(C)C=C.OCC(O)CO
InChIInChI=1S/C6H12Si.C4H6O.C3H8O3/c1-5-7(3,4)6-2;1-3-5-4-2;4-1-3(6)2-5/h5-6H,1-2H2,3-4H3;3-4H,1-2H2;3-6H,1-2H2
InChIKeyJRLCFGCBFMZNKZ-UHFFFAOYSA-N
MW274.43 g/mol
LogP1.77
Rot. Bonds6

About bis(ethenyl)-dimethylsilane;ethenoxyethene;propane-1,2,3-triol

bis(ethenyl)-dimethylsilane;ethenoxyethene;propane-1,2,3-triol (PubChem CID 174900459) has the molecular formula C13H26O4Si and a molecular weight of 274.43 g/mol. Its IUPAC name is bis(ethenyl)-dimethylsilane;ethenoxyethene;propane-1,2,3-triol.

Molecular Properties

Compound Namebis(ethenyl)-dimethylsilane;ethenoxyethene;propane-1,2,3-triol
PubChem CID174900459
Molecular FormulaC13H26O4Si
Molecular Weight274.43 g/mol
Exact Mass274.16
IUPAC Namebis(ethenyl)-dimethylsilane;ethenoxyethene;propane-1,2,3-triol
SMILESC=COC=C.C=C[Si](C)(C)C=C.OCC(O)CO
InChIInChI=1S/C6H12Si.C4H6O.C3H8O3/c1-5-7(3,4)6-2;1-3-5-4-2;4-1-3(6)2-5/h5-6H,1-2H2,3-4H3;3-4H,1-2H2;3-6H,1-2H2
InChIKeyJRLCFGCBFMZNKZ-UHFFFAOYSA-N
XLogP1.77
TPSA69.92 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.43
LogP ≤ 51.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of bis(ethenyl)-dimethylsilane;ethenoxyethene;propane-1,2,3-triol?
The IUPAC name of bis(ethenyl)-dimethylsilane;ethenoxyethene;propane-1,2,3-triol (CID 174900459) is bis(ethenyl)-dimethylsilane;ethenoxyethene;propane-1,2,3-triol.
What is the SMILES notation for bis(ethenyl)-dimethylsilane;ethenoxyethene;propane-1,2,3-triol?
The canonical SMILES for bis(ethenyl)-dimethylsilane;ethenoxyethene;propane-1,2,3-triol is C=COC=C.C=C[Si](C)(C)C=C.OCC(O)CO.
What is the InChIKey of bis(ethenyl)-dimethylsilane;ethenoxyethene;propane-1,2,3-triol?
The InChIKey is JRLCFGCBFMZNKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12Si.C4H6O.C3H8O3/c1-5-7(3,4)6-2;1-3-5-4-2;4-1-3(6)2-5/h5-6H,1-2H2,3-4H3;3-4H,1-2H2;3-6H,1-2H2.
What are the key properties of bis(ethenyl)-dimethylsilane;ethenoxyethene;propane-1,2,3-triol?
bis(ethenyl)-dimethylsilane;ethenoxyethene;propane-1,2,3-triol has a molecular weight of 274.43 g/mol, XLogP of 1.77, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(ethenyl)-dimethylsilane;ethenoxyethene;propane-1,2,3-triol is sourced from PubChem (CID 174900459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).