cyclopentylmethyl(dimethoxy)silane

C8H18O2Si — CID 123715305

IUPACcyclopentylmethyl(dimethoxy)silane
SMILESCO[SiH](CC1CCCC1)OC
InChIInChI=1S/C8H18O2Si/c1-9-11(10-2)7-8-5-3-4-6-8/h8,11H,3-7H2,1-2H3
InChIKeyDFLBJDBDZMNGCW-UHFFFAOYSA-N
MW174.32 g/mol
LogP1.69
Rot. Bonds4

About cyclopentylmethyl(dimethoxy)silane

cyclopentylmethyl(dimethoxy)silane (PubChem CID 123715305) has the molecular formula C8H18O2Si and a molecular weight of 174.32 g/mol. Its IUPAC name is cyclopentylmethyl(dimethoxy)silane.

Molecular Properties

Compound Namecyclopentylmethyl(dimethoxy)silane
PubChem CID123715305
Molecular FormulaC8H18O2Si
Molecular Weight174.32 g/mol
Exact Mass174.11
IUPAC Namecyclopentylmethyl(dimethoxy)silane
SMILESCO[SiH](CC1CCCC1)OC
InChIInChI=1S/C8H18O2Si/c1-9-11(10-2)7-8-5-3-4-6-8/h8,11H,3-7H2,1-2H3
InChIKeyDFLBJDBDZMNGCW-UHFFFAOYSA-N
XLogP1.69
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.32
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze cyclopentylmethyl(dimethoxy)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 cyclopentylmethyl(dimethoxy)silane?
The IUPAC name of cyclopentylmethyl(dimethoxy)silane (CID 123715305) is cyclopentylmethyl(dimethoxy)silane.
What is the SMILES notation for cyclopentylmethyl(dimethoxy)silane?
The canonical SMILES for cyclopentylmethyl(dimethoxy)silane is CO[SiH](CC1CCCC1)OC.
What is the InChIKey of cyclopentylmethyl(dimethoxy)silane?
The InChIKey is DFLBJDBDZMNGCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O2Si/c1-9-11(10-2)7-8-5-3-4-6-8/h8,11H,3-7H2,1-2H3.
What are the key properties of cyclopentylmethyl(dimethoxy)silane?
cyclopentylmethyl(dimethoxy)silane has a molecular weight of 174.32 g/mol, XLogP of 1.69, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentylmethyl(dimethoxy)silane is sourced from PubChem (CID 123715305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).