(2,6-dimethylcyclohexen-1-yl)oxy-trimethylsilane

C11H22OSi — CID 11367631

IUPAC(2,6-dimethylcyclohexen-1-yl)oxy-trimethylsilane
SMILESCC1=C(O[Si](C)(C)C)C(C)CCC1
InChIInChI=1S/C11H22OSi/c1-9-7-6-8-10(2)11(9)12-13(3,4)5/h9H,6-8H2,1-5H3
InChIKeyZDXAHOGJVIYMLD-UHFFFAOYSA-N
MW198.38 g/mol
LogP3.93
Rot. Bonds2

About (2,6-dimethylcyclohexen-1-yl)oxy-trimethylsilane

(2,6-dimethylcyclohexen-1-yl)oxy-trimethylsilane (PubChem CID 11367631) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is (2,6-dimethylcyclohexen-1-yl)oxy-trimethylsilane.

Molecular Properties

Compound Name(2,6-dimethylcyclohexen-1-yl)oxy-trimethylsilane
PubChem CID11367631
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Name(2,6-dimethylcyclohexen-1-yl)oxy-trimethylsilane
SMILESCC1=C(O[Si](C)(C)C)C(C)CCC1
InChIInChI=1S/C11H22OSi/c1-9-7-6-8-10(2)11(9)12-13(3,4)5/h9H,6-8H2,1-5H3
InChIKeyZDXAHOGJVIYMLD-UHFFFAOYSA-N
XLogP3.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2,6-dimethylcyclohexen-1-yl)oxy-trimethylsilane 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 (2,6-dimethylcyclohexen-1-yl)oxy-trimethylsilane?
The IUPAC name of (2,6-dimethylcyclohexen-1-yl)oxy-trimethylsilane (CID 11367631) is (2,6-dimethylcyclohexen-1-yl)oxy-trimethylsilane.
What is the SMILES notation for (2,6-dimethylcyclohexen-1-yl)oxy-trimethylsilane?
The canonical SMILES for (2,6-dimethylcyclohexen-1-yl)oxy-trimethylsilane is CC1=C(O[Si](C)(C)C)C(C)CCC1.
What is the InChIKey of (2,6-dimethylcyclohexen-1-yl)oxy-trimethylsilane?
The InChIKey is ZDXAHOGJVIYMLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22OSi/c1-9-7-6-8-10(2)11(9)12-13(3,4)5/h9H,6-8H2,1-5H3.
What are the key properties of (2,6-dimethylcyclohexen-1-yl)oxy-trimethylsilane?
(2,6-dimethylcyclohexen-1-yl)oxy-trimethylsilane has a molecular weight of 198.38 g/mol, XLogP of 3.93, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylcyclohexen-1-yl)oxy-trimethylsilane is sourced from PubChem (CID 11367631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).