5,6,6-tris(ethenyl)-2,2-dimethyloxasilinane

C12H20OSi — CID 175180881

IUPAC5,6,6-tris(ethenyl)-2,2-dimethyloxasilinane
SMILESC=CC1CC[Si](C)(C)OC1(C=C)C=C
InChIInChI=1S/C12H20OSi/c1-6-11-9-10-14(4,5)13-12(11,7-2)8-3/h6-8,11H,1-3,9-10H2,4-5H3
InChIKeyFNAHJOFODPKURR-UHFFFAOYSA-N
MW208.38 g/mol
LogP3.52
Rot. Bonds3

About 5,6,6-tris(ethenyl)-2,2-dimethyloxasilinane

5,6,6-tris(ethenyl)-2,2-dimethyloxasilinane (PubChem CID 175180881) has the molecular formula C12H20OSi and a molecular weight of 208.38 g/mol. Its IUPAC name is 5,6,6-tris(ethenyl)-2,2-dimethyloxasilinane.

Molecular Properties

Compound Name5,6,6-tris(ethenyl)-2,2-dimethyloxasilinane
PubChem CID175180881
Molecular FormulaC12H20OSi
Molecular Weight208.38 g/mol
Exact Mass208.13
IUPAC Name5,6,6-tris(ethenyl)-2,2-dimethyloxasilinane
SMILESC=CC1CC[Si](C)(C)OC1(C=C)C=C
InChIInChI=1S/C12H20OSi/c1-6-11-9-10-14(4,5)13-12(11,7-2)8-3/h6-8,11H,1-3,9-10H2,4-5H3
InChIKeyFNAHJOFODPKURR-UHFFFAOYSA-N
XLogP3.52
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.38
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 5,6,6-tris(ethenyl)-2,2-dimethyloxasilinane?
The IUPAC name of 5,6,6-tris(ethenyl)-2,2-dimethyloxasilinane (CID 175180881) is 5,6,6-tris(ethenyl)-2,2-dimethyloxasilinane.
What is the SMILES notation for 5,6,6-tris(ethenyl)-2,2-dimethyloxasilinane?
The canonical SMILES for 5,6,6-tris(ethenyl)-2,2-dimethyloxasilinane is C=CC1CC[Si](C)(C)OC1(C=C)C=C.
What is the InChIKey of 5,6,6-tris(ethenyl)-2,2-dimethyloxasilinane?
The InChIKey is FNAHJOFODPKURR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20OSi/c1-6-11-9-10-14(4,5)13-12(11,7-2)8-3/h6-8,11H,1-3,9-10H2,4-5H3.
What are the key properties of 5,6,6-tris(ethenyl)-2,2-dimethyloxasilinane?
5,6,6-tris(ethenyl)-2,2-dimethyloxasilinane has a molecular weight of 208.38 g/mol, XLogP of 3.52, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,6-tris(ethenyl)-2,2-dimethyloxasilinane is sourced from PubChem (CID 175180881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).