cyclobutylmethyl-cyclopentyl-diethoxysilane

C14H28O2Si — CID 18412990

IUPACcyclobutylmethyl-cyclopentyl-diethoxysilane
SMILESCCO[Si](CC1CCC1)(OCC)C1CCCC1
InChIInChI=1S/C14H28O2Si/c1-3-15-17(16-4-2,12-13-8-7-9-13)14-10-5-6-11-14/h13-14H,3-12H2,1-2H3
InChIKeyVNPGFFIIEHRNGI-UHFFFAOYSA-N
MW256.46 g/mol
LogP4.25
Rot. Bonds7

About cyclobutylmethyl-cyclopentyl-diethoxysilane

cyclobutylmethyl-cyclopentyl-diethoxysilane (PubChem CID 18412990) has the molecular formula C14H28O2Si and a molecular weight of 256.46 g/mol. Its IUPAC name is cyclobutylmethyl-cyclopentyl-diethoxysilane.

Molecular Properties

Compound Namecyclobutylmethyl-cyclopentyl-diethoxysilane
PubChem CID18412990
Molecular FormulaC14H28O2Si
Molecular Weight256.46 g/mol
Exact Mass256.19
IUPAC Namecyclobutylmethyl-cyclopentyl-diethoxysilane
SMILESCCO[Si](CC1CCC1)(OCC)C1CCCC1
InChIInChI=1S/C14H28O2Si/c1-3-15-17(16-4-2,12-13-8-7-9-13)14-10-5-6-11-14/h13-14H,3-12H2,1-2H3
InChIKeyVNPGFFIIEHRNGI-UHFFFAOYSA-N
XLogP4.25
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.46
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze cyclobutylmethyl-cyclopentyl-diethoxysilane 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 cyclobutylmethyl-cyclopentyl-diethoxysilane?
The IUPAC name of cyclobutylmethyl-cyclopentyl-diethoxysilane (CID 18412990) is cyclobutylmethyl-cyclopentyl-diethoxysilane.
What is the SMILES notation for cyclobutylmethyl-cyclopentyl-diethoxysilane?
The canonical SMILES for cyclobutylmethyl-cyclopentyl-diethoxysilane is CCO[Si](CC1CCC1)(OCC)C1CCCC1.
What is the InChIKey of cyclobutylmethyl-cyclopentyl-diethoxysilane?
The InChIKey is VNPGFFIIEHRNGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28O2Si/c1-3-15-17(16-4-2,12-13-8-7-9-13)14-10-5-6-11-14/h13-14H,3-12H2,1-2H3.
What are the key properties of cyclobutylmethyl-cyclopentyl-diethoxysilane?
cyclobutylmethyl-cyclopentyl-diethoxysilane has a molecular weight of 256.46 g/mol, XLogP of 4.25, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutylmethyl-cyclopentyl-diethoxysilane is sourced from PubChem (CID 18412990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).