bis(2,3-dimethylcyclopentyl)-diethoxysilane

C18H36O2Si — CID 23287447

IUPACbis(2,3-dimethylcyclopentyl)-diethoxysilane
SMILESCCO[Si](OCC)(C1CCC(C)C1C)C1CCC(C)C1C
InChIInChI=1S/C18H36O2Si/c1-7-19-21(20-8-2,17-11-9-13(3)15(17)5)18-12-10-14(4)16(18)6/h13-18H,7-12H2,1-6H3
InChIKeyLQKXOUHGHZCAST-UHFFFAOYSA-N
MW312.57 g/mol
LogP5.37
Rot. Bonds6

About bis(2,3-dimethylcyclopentyl)-diethoxysilane

bis(2,3-dimethylcyclopentyl)-diethoxysilane (PubChem CID 23287447) has the molecular formula C18H36O2Si and a molecular weight of 312.57 g/mol. Its IUPAC name is bis(2,3-dimethylcyclopentyl)-diethoxysilane.

Molecular Properties

Compound Namebis(2,3-dimethylcyclopentyl)-diethoxysilane
PubChem CID23287447
Molecular FormulaC18H36O2Si
Molecular Weight312.57 g/mol
Exact Mass312.25
IUPAC Namebis(2,3-dimethylcyclopentyl)-diethoxysilane
SMILESCCO[Si](OCC)(C1CCC(C)C1C)C1CCC(C)C1C
InChIInChI=1S/C18H36O2Si/c1-7-19-21(20-8-2,17-11-9-13(3)15(17)5)18-12-10-14(4)16(18)6/h13-18H,7-12H2,1-6H3
InChIKeyLQKXOUHGHZCAST-UHFFFAOYSA-N
XLogP5.37
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.57
LogP ≤ 55.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze bis(2,3-dimethylcyclopentyl)-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 bis(2,3-dimethylcyclopentyl)-diethoxysilane?
The IUPAC name of bis(2,3-dimethylcyclopentyl)-diethoxysilane (CID 23287447) is bis(2,3-dimethylcyclopentyl)-diethoxysilane.
What is the SMILES notation for bis(2,3-dimethylcyclopentyl)-diethoxysilane?
The canonical SMILES for bis(2,3-dimethylcyclopentyl)-diethoxysilane is CCO[Si](OCC)(C1CCC(C)C1C)C1CCC(C)C1C.
What is the InChIKey of bis(2,3-dimethylcyclopentyl)-diethoxysilane?
The InChIKey is LQKXOUHGHZCAST-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36O2Si/c1-7-19-21(20-8-2,17-11-9-13(3)15(17)5)18-12-10-14(4)16(18)6/h13-18H,7-12H2,1-6H3.
What are the key properties of bis(2,3-dimethylcyclopentyl)-diethoxysilane?
bis(2,3-dimethylcyclopentyl)-diethoxysilane has a molecular weight of 312.57 g/mol, XLogP of 5.37, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2,3-dimethylcyclopentyl)-diethoxysilane is sourced from PubChem (CID 23287447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).