2,2-dimethyl-6-(2-methylphenyl)oxasilinane

C13H20OSi — CID 67016841

IUPAC2,2-dimethyl-6-(2-methylphenyl)oxasilinane
SMILESCc1ccccc1C1CCC[Si](C)(C)O1
InChIInChI=1S/C13H20OSi/c1-11-7-4-5-8-12(11)13-9-6-10-15(2,3)14-13/h4-5,7-8,13H,6,9-10H2,1-3H3
InChIKeyGIUONOLLKYBFGW-UHFFFAOYSA-N
MW220.39 g/mol
LogP4.05
Rot. Bonds1

About 2,2-dimethyl-6-(2-methylphenyl)oxasilinane

2,2-dimethyl-6-(2-methylphenyl)oxasilinane (PubChem CID 67016841) has the molecular formula C13H20OSi and a molecular weight of 220.39 g/mol. Its IUPAC name is 2,2-dimethyl-6-(2-methylphenyl)oxasilinane.

Molecular Properties

Compound Name2,2-dimethyl-6-(2-methylphenyl)oxasilinane
PubChem CID67016841
Molecular FormulaC13H20OSi
Molecular Weight220.39 g/mol
Exact Mass220.13
IUPAC Name2,2-dimethyl-6-(2-methylphenyl)oxasilinane
SMILESCc1ccccc1C1CCC[Si](C)(C)O1
InChIInChI=1S/C13H20OSi/c1-11-7-4-5-8-12(11)13-9-6-10-15(2,3)14-13/h4-5,7-8,13H,6,9-10H2,1-3H3
InChIKeyGIUONOLLKYBFGW-UHFFFAOYSA-N
XLogP4.05
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.39
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-6-(2-methylphenyl)oxasilinane?
The IUPAC name of 2,2-dimethyl-6-(2-methylphenyl)oxasilinane (CID 67016841) is 2,2-dimethyl-6-(2-methylphenyl)oxasilinane.
What is the SMILES notation for 2,2-dimethyl-6-(2-methylphenyl)oxasilinane?
The canonical SMILES for 2,2-dimethyl-6-(2-methylphenyl)oxasilinane is Cc1ccccc1C1CCC[Si](C)(C)O1.
What is the InChIKey of 2,2-dimethyl-6-(2-methylphenyl)oxasilinane?
The InChIKey is GIUONOLLKYBFGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20OSi/c1-11-7-4-5-8-12(11)13-9-6-10-15(2,3)14-13/h4-5,7-8,13H,6,9-10H2,1-3H3.
What are the key properties of 2,2-dimethyl-6-(2-methylphenyl)oxasilinane?
2,2-dimethyl-6-(2-methylphenyl)oxasilinane has a molecular weight of 220.39 g/mol, XLogP of 4.05, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-6-(2-methylphenyl)oxasilinane is sourced from PubChem (CID 67016841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).