cyclohexylmethoxy(trimethyl)silane

C10H22OSi — CID 554781

IUPACcyclohexylmethoxy(trimethyl)silane
SMILESC[Si](C)(C)OCC1CCCCC1
InChIInChI=1S/C10H22OSi/c1-12(2,3)11-9-10-7-5-4-6-8-10/h10H,4-9H2,1-3H3
InChIKeyCTOOFLGKFDATDA-UHFFFAOYSA-N
MW186.37 g/mol
LogP3.42
Rot. Bonds3

About cyclohexylmethoxy(trimethyl)silane

cyclohexylmethoxy(trimethyl)silane (PubChem CID 554781) has the molecular formula C10H22OSi and a molecular weight of 186.37 g/mol. Its IUPAC name is cyclohexylmethoxy(trimethyl)silane.

Molecular Properties

Compound Namecyclohexylmethoxy(trimethyl)silane
PubChem CID554781
Molecular FormulaC10H22OSi
Molecular Weight186.37 g/mol
Exact Mass186.14
IUPAC Namecyclohexylmethoxy(trimethyl)silane
SMILESC[Si](C)(C)OCC1CCCCC1
InChIInChI=1S/C10H22OSi/c1-12(2,3)11-9-10-7-5-4-6-8-10/h10H,4-9H2,1-3H3
InChIKeyCTOOFLGKFDATDA-UHFFFAOYSA-N
XLogP3.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze cyclohexylmethoxy(trimethyl)silane 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 cyclohexylmethoxy(trimethyl)silane?
The IUPAC name of cyclohexylmethoxy(trimethyl)silane (CID 554781) is cyclohexylmethoxy(trimethyl)silane.
What is the SMILES notation for cyclohexylmethoxy(trimethyl)silane?
The canonical SMILES for cyclohexylmethoxy(trimethyl)silane is C[Si](C)(C)OCC1CCCCC1.
What is the InChIKey of cyclohexylmethoxy(trimethyl)silane?
The InChIKey is CTOOFLGKFDATDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22OSi/c1-12(2,3)11-9-10-7-5-4-6-8-10/h10H,4-9H2,1-3H3.
What are the key properties of cyclohexylmethoxy(trimethyl)silane?
cyclohexylmethoxy(trimethyl)silane has a molecular weight of 186.37 g/mol, XLogP of 3.42, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexylmethoxy(trimethyl)silane is sourced from PubChem (CID 554781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).