6-ethyl-2-methyl-2-phenyloxasilinane

C13H20OSi — CID 175093318

IUPAC6-ethyl-2-methyl-2-phenyloxasilinane
SMILESCCC1CCC[Si](C)(c2ccccc2)O1
InChIInChI=1S/C13H20OSi/c1-3-12-8-7-11-15(2,14-12)13-9-5-4-6-10-13/h4-6,9-10,12H,3,7-8,11H2,1-2H3
InChIKeyHVFSIZYJKQEGIM-UHFFFAOYSA-N
MW220.39 g/mol
LogP3.06
Rot. Bonds2

About 6-ethyl-2-methyl-2-phenyloxasilinane

6-ethyl-2-methyl-2-phenyloxasilinane (PubChem CID 175093318) has the molecular formula C13H20OSi and a molecular weight of 220.39 g/mol. Its IUPAC name is 6-ethyl-2-methyl-2-phenyloxasilinane.

Molecular Properties

Compound Name6-ethyl-2-methyl-2-phenyloxasilinane
PubChem CID175093318
Molecular FormulaC13H20OSi
Molecular Weight220.39 g/mol
Exact Mass220.13
IUPAC Name6-ethyl-2-methyl-2-phenyloxasilinane
SMILESCCC1CCC[Si](C)(c2ccccc2)O1
InChIInChI=1S/C13H20OSi/c1-3-12-8-7-11-15(2,14-12)13-9-5-4-6-10-13/h4-6,9-10,12H,3,7-8,11H2,1-2H3
InChIKeyHVFSIZYJKQEGIM-UHFFFAOYSA-N
XLogP3.06
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.39
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 6-ethyl-2-methyl-2-phenyloxasilinane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-methyl-2-phenyloxasilinane?
The IUPAC name of 6-ethyl-2-methyl-2-phenyloxasilinane (CID 175093318) is 6-ethyl-2-methyl-2-phenyloxasilinane.
What is the SMILES notation for 6-ethyl-2-methyl-2-phenyloxasilinane?
The canonical SMILES for 6-ethyl-2-methyl-2-phenyloxasilinane is CCC1CCC[Si](C)(c2ccccc2)O1.
What is the InChIKey of 6-ethyl-2-methyl-2-phenyloxasilinane?
The InChIKey is HVFSIZYJKQEGIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20OSi/c1-3-12-8-7-11-15(2,14-12)13-9-5-4-6-10-13/h4-6,9-10,12H,3,7-8,11H2,1-2H3.
What are the key properties of 6-ethyl-2-methyl-2-phenyloxasilinane?
6-ethyl-2-methyl-2-phenyloxasilinane has a molecular weight of 220.39 g/mol, XLogP of 3.06, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-methyl-2-phenyloxasilinane is sourced from PubChem (CID 175093318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).