2-cyclohexylethyl(dimethoxy)silane

C10H22O2Si — CID 57347865

IUPAC2-cyclohexylethyl(dimethoxy)silane
SMILESCO[SiH](CCC1CCCCC1)OC
InChIInChI=1S/C10H22O2Si/c1-11-13(12-2)9-8-10-6-4-3-5-7-10/h10,13H,3-9H2,1-2H3
InChIKeyGPEAZEAMTYBLFY-UHFFFAOYSA-N
MW202.37 g/mol
LogP2.47
Rot. Bonds5

About 2-cyclohexylethyl(dimethoxy)silane

2-cyclohexylethyl(dimethoxy)silane (PubChem CID 57347865) has the molecular formula C10H22O2Si and a molecular weight of 202.37 g/mol. Its IUPAC name is 2-cyclohexylethyl(dimethoxy)silane.

Molecular Properties

Compound Name2-cyclohexylethyl(dimethoxy)silane
PubChem CID57347865
Molecular FormulaC10H22O2Si
Molecular Weight202.37 g/mol
Exact Mass202.14
IUPAC Name2-cyclohexylethyl(dimethoxy)silane
SMILESCO[SiH](CCC1CCCCC1)OC
InChIInChI=1S/C10H22O2Si/c1-11-13(12-2)9-8-10-6-4-3-5-7-10/h10,13H,3-9H2,1-2H3
InChIKeyGPEAZEAMTYBLFY-UHFFFAOYSA-N
XLogP2.47
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-cyclohexylethyl(dimethoxy)silane?
The IUPAC name of 2-cyclohexylethyl(dimethoxy)silane (CID 57347865) is 2-cyclohexylethyl(dimethoxy)silane.
What is the SMILES notation for 2-cyclohexylethyl(dimethoxy)silane?
The canonical SMILES for 2-cyclohexylethyl(dimethoxy)silane is CO[SiH](CCC1CCCCC1)OC.
What is the InChIKey of 2-cyclohexylethyl(dimethoxy)silane?
The InChIKey is GPEAZEAMTYBLFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O2Si/c1-11-13(12-2)9-8-10-6-4-3-5-7-10/h10,13H,3-9H2,1-2H3.
What are the key properties of 2-cyclohexylethyl(dimethoxy)silane?
2-cyclohexylethyl(dimethoxy)silane has a molecular weight of 202.37 g/mol, XLogP of 2.47, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexylethyl(dimethoxy)silane is sourced from PubChem (CID 57347865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).