2-cyclopentyl-1,1,2-triethoxysilinane

C16H32O3Si — CID 174325550

IUPAC2-cyclopentyl-1,1,2-triethoxysilinane
SMILESCCOC1(C2CCCC2)CCCC[Si]1(OCC)OCC
InChIInChI=1S/C16H32O3Si/c1-4-17-16(15-11-7-8-12-15)13-9-10-14-20(16,18-5-2)19-6-3/h15H,4-14H2,1-3H3
InChIKeyUUBZZFWZZBVRQV-UHFFFAOYSA-N
MW300.51 g/mol
LogP4.19
Rot. Bonds7

About 2-cyclopentyl-1,1,2-triethoxysilinane

2-cyclopentyl-1,1,2-triethoxysilinane (PubChem CID 174325550) has the molecular formula C16H32O3Si and a molecular weight of 300.51 g/mol. Its IUPAC name is 2-cyclopentyl-1,1,2-triethoxysilinane.

Molecular Properties

Compound Name2-cyclopentyl-1,1,2-triethoxysilinane
PubChem CID174325550
Molecular FormulaC16H32O3Si
Molecular Weight300.51 g/mol
Exact Mass300.21
IUPAC Name2-cyclopentyl-1,1,2-triethoxysilinane
SMILESCCOC1(C2CCCC2)CCCC[Si]1(OCC)OCC
InChIInChI=1S/C16H32O3Si/c1-4-17-16(15-11-7-8-12-15)13-9-10-14-20(16,18-5-2)19-6-3/h15H,4-14H2,1-3H3
InChIKeyUUBZZFWZZBVRQV-UHFFFAOYSA-N
XLogP4.19
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.51
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-cyclopentyl-1,1,2-triethoxysilinane 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 2-cyclopentyl-1,1,2-triethoxysilinane?
The IUPAC name of 2-cyclopentyl-1,1,2-triethoxysilinane (CID 174325550) is 2-cyclopentyl-1,1,2-triethoxysilinane.
What is the SMILES notation for 2-cyclopentyl-1,1,2-triethoxysilinane?
The canonical SMILES for 2-cyclopentyl-1,1,2-triethoxysilinane is CCOC1(C2CCCC2)CCCC[Si]1(OCC)OCC.
What is the InChIKey of 2-cyclopentyl-1,1,2-triethoxysilinane?
The InChIKey is UUBZZFWZZBVRQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32O3Si/c1-4-17-16(15-11-7-8-12-15)13-9-10-14-20(16,18-5-2)19-6-3/h15H,4-14H2,1-3H3.
What are the key properties of 2-cyclopentyl-1,1,2-triethoxysilinane?
2-cyclopentyl-1,1,2-triethoxysilinane has a molecular weight of 300.51 g/mol, XLogP of 4.19, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1,1,2-triethoxysilinane is sourced from PubChem (CID 174325550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).