6,6-bis(ethenyl)-5,5-dimethyl-2,2-diphenyloxasilinane

C22H26OSi — CID 174764205

IUPAC6,6-bis(ethenyl)-5,5-dimethyl-2,2-diphenyloxasilinane
SMILESC=CC1(C=C)O[Si](c2ccccc2)(c2ccccc2)CCC1(C)C
InChIInChI=1S/C22H26OSi/c1-5-22(6-2)21(3,4)17-18-24(23-22,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h5-16H,1-2,17-18H2,3-4H3
InChIKeySYJSKOLJYRMPFT-UHFFFAOYSA-N
MW334.54 g/mol
LogP4.30
Rot. Bonds4

About 6,6-bis(ethenyl)-5,5-dimethyl-2,2-diphenyloxasilinane

6,6-bis(ethenyl)-5,5-dimethyl-2,2-diphenyloxasilinane (PubChem CID 174764205) has the molecular formula C22H26OSi and a molecular weight of 334.54 g/mol. Its IUPAC name is 6,6-bis(ethenyl)-5,5-dimethyl-2,2-diphenyloxasilinane.

Molecular Properties

Compound Name6,6-bis(ethenyl)-5,5-dimethyl-2,2-diphenyloxasilinane
PubChem CID174764205
Molecular FormulaC22H26OSi
Molecular Weight334.54 g/mol
Exact Mass334.18
IUPAC Name6,6-bis(ethenyl)-5,5-dimethyl-2,2-diphenyloxasilinane
SMILESC=CC1(C=C)O[Si](c2ccccc2)(c2ccccc2)CCC1(C)C
InChIInChI=1S/C22H26OSi/c1-5-22(6-2)21(3,4)17-18-24(23-22,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h5-16H,1-2,17-18H2,3-4H3
InChIKeySYJSKOLJYRMPFT-UHFFFAOYSA-N
XLogP4.30
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.54
LogP ≤ 54.30
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 6,6-bis(ethenyl)-5,5-dimethyl-2,2-diphenyloxasilinane?
The IUPAC name of 6,6-bis(ethenyl)-5,5-dimethyl-2,2-diphenyloxasilinane (CID 174764205) is 6,6-bis(ethenyl)-5,5-dimethyl-2,2-diphenyloxasilinane.
What is the SMILES notation for 6,6-bis(ethenyl)-5,5-dimethyl-2,2-diphenyloxasilinane?
The canonical SMILES for 6,6-bis(ethenyl)-5,5-dimethyl-2,2-diphenyloxasilinane is C=CC1(C=C)O[Si](c2ccccc2)(c2ccccc2)CCC1(C)C.
What is the InChIKey of 6,6-bis(ethenyl)-5,5-dimethyl-2,2-diphenyloxasilinane?
The InChIKey is SYJSKOLJYRMPFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26OSi/c1-5-22(6-2)21(3,4)17-18-24(23-22,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h5-16H,1-2,17-18H2,3-4H3.
What are the key properties of 6,6-bis(ethenyl)-5,5-dimethyl-2,2-diphenyloxasilinane?
6,6-bis(ethenyl)-5,5-dimethyl-2,2-diphenyloxasilinane has a molecular weight of 334.54 g/mol, XLogP of 4.30, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-bis(ethenyl)-5,5-dimethyl-2,2-diphenyloxasilinane is sourced from PubChem (CID 174764205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).