(1-cyclohexyl-2-deuterioethenoxy)-trimethylsilane

C11H22OSi — CID 101198689

IUPAC(1-cyclohexyl-2-deuterioethenoxy)-trimethylsilane
SMILES[2H]/C=C(\O[Si](C)(C)C)C1CCCCC1
InChIInChI=1S/C11H22OSi/c1-10(12-13(2,3)4)11-8-6-5-7-9-11/h11H,1,5-9H2,2-4H3/i1D/b10-1-
InChIKeyZLYOHOARIAYXPV-OGQDBVKASA-N
MW199.39 g/mol
LogP3.93
Rot. Bonds3

About (1-cyclohexyl-2-deuterioethenoxy)-trimethylsilane

(1-cyclohexyl-2-deuterioethenoxy)-trimethylsilane (PubChem CID 101198689) has the molecular formula C11H22OSi and a molecular weight of 199.39 g/mol. Its IUPAC name is (1-cyclohexyl-2-deuterioethenoxy)-trimethylsilane.

Molecular Properties

Compound Name(1-cyclohexyl-2-deuterioethenoxy)-trimethylsilane
PubChem CID101198689
Molecular FormulaC11H22OSi
Molecular Weight199.39 g/mol
Exact Mass199.15
IUPAC Name(1-cyclohexyl-2-deuterioethenoxy)-trimethylsilane
SMILES[2H]/C=C(\O[Si](C)(C)C)C1CCCCC1
InChIInChI=1S/C11H22OSi/c1-10(12-13(2,3)4)11-8-6-5-7-9-11/h11H,1,5-9H2,2-4H3/i1D/b10-1-
InChIKeyZLYOHOARIAYXPV-OGQDBVKASA-N
XLogP3.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.39
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze (1-cyclohexyl-2-deuterioethenoxy)-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 (1-cyclohexyl-2-deuterioethenoxy)-trimethylsilane?
The IUPAC name of (1-cyclohexyl-2-deuterioethenoxy)-trimethylsilane (CID 101198689) is (1-cyclohexyl-2-deuterioethenoxy)-trimethylsilane.
What is the SMILES notation for (1-cyclohexyl-2-deuterioethenoxy)-trimethylsilane?
The canonical SMILES for (1-cyclohexyl-2-deuterioethenoxy)-trimethylsilane is [2H]/C=C(\O[Si](C)(C)C)C1CCCCC1.
What is the InChIKey of (1-cyclohexyl-2-deuterioethenoxy)-trimethylsilane?
The InChIKey is ZLYOHOARIAYXPV-OGQDBVKASA-N. The full InChI is InChI=1S/C11H22OSi/c1-10(12-13(2,3)4)11-8-6-5-7-9-11/h11H,1,5-9H2,2-4H3/i1D/b10-1-.
What are the key properties of (1-cyclohexyl-2-deuterioethenoxy)-trimethylsilane?
(1-cyclohexyl-2-deuterioethenoxy)-trimethylsilane has a molecular weight of 199.39 g/mol, XLogP of 3.93, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexyl-2-deuterioethenoxy)-trimethylsilane is sourced from PubChem (CID 101198689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).