6-ethenyl-2,2-dimethyl-3,6-dihydrooxasiline

C8H14OSi — CID 135080610

IUPAC6-ethenyl-2,2-dimethyl-3,6-dihydrooxasiline
SMILESC=CC1C=CC[Si](C)(C)O1
InChIInChI=1S/C8H14OSi/c1-4-8-6-5-7-10(2,3)9-8/h4-6,8H,1,7H2,2-3H3
InChIKeySUDGIKLKYUNIFF-UHFFFAOYSA-N
MW154.28 g/mol
LogP2.33
Rot. Bonds1

About 6-ethenyl-2,2-dimethyl-3,6-dihydrooxasiline

6-ethenyl-2,2-dimethyl-3,6-dihydrooxasiline (PubChem CID 135080610) has the molecular formula C8H14OSi and a molecular weight of 154.28 g/mol. Its IUPAC name is 6-ethenyl-2,2-dimethyl-3,6-dihydrooxasiline.

Molecular Properties

Compound Name6-ethenyl-2,2-dimethyl-3,6-dihydrooxasiline
PubChem CID135080610
Molecular FormulaC8H14OSi
Molecular Weight154.28 g/mol
Exact Mass154.08
IUPAC Name6-ethenyl-2,2-dimethyl-3,6-dihydrooxasiline
SMILESC=CC1C=CC[Si](C)(C)O1
InChIInChI=1S/C8H14OSi/c1-4-8-6-5-7-10(2,3)9-8/h4-6,8H,1,7H2,2-3H3
InChIKeySUDGIKLKYUNIFF-UHFFFAOYSA-N
XLogP2.33
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.28
LogP ≤ 52.33
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-ethenyl-2,2-dimethyl-3,6-dihydrooxasiline?
The IUPAC name of 6-ethenyl-2,2-dimethyl-3,6-dihydrooxasiline (CID 135080610) is 6-ethenyl-2,2-dimethyl-3,6-dihydrooxasiline.
What is the SMILES notation for 6-ethenyl-2,2-dimethyl-3,6-dihydrooxasiline?
The canonical SMILES for 6-ethenyl-2,2-dimethyl-3,6-dihydrooxasiline is C=CC1C=CC[Si](C)(C)O1.
What is the InChIKey of 6-ethenyl-2,2-dimethyl-3,6-dihydrooxasiline?
The InChIKey is SUDGIKLKYUNIFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14OSi/c1-4-8-6-5-7-10(2,3)9-8/h4-6,8H,1,7H2,2-3H3.
What are the key properties of 6-ethenyl-2,2-dimethyl-3,6-dihydrooxasiline?
6-ethenyl-2,2-dimethyl-3,6-dihydrooxasiline has a molecular weight of 154.28 g/mol, XLogP of 2.33, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-2,2-dimethyl-3,6-dihydrooxasiline is sourced from PubChem (CID 135080610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).