(2-cyclopentylidenecyclopentyl)oxy-trimethylsilane

C13H24OSi — CID 554685

IUPAC(2-cyclopentylidenecyclopentyl)oxy-trimethylsilane
SMILESC[Si](C)(C)OC1CCCC1=C1CCCC1
InChIInChI=1S/C13H24OSi/c1-15(2,3)14-13-10-6-9-12(13)11-7-4-5-8-11/h13H,4-10H2,1-3H3
InChIKeyFENJPRAABBPMJS-UHFFFAOYSA-N
MW224.42 g/mol
LogP4.26
Rot. Bonds2

About (2-cyclopentylidenecyclopentyl)oxy-trimethylsilane

(2-cyclopentylidenecyclopentyl)oxy-trimethylsilane (PubChem CID 554685) has the molecular formula C13H24OSi and a molecular weight of 224.42 g/mol. Its IUPAC name is (2-cyclopentylidenecyclopentyl)oxy-trimethylsilane.

Molecular Properties

Compound Name(2-cyclopentylidenecyclopentyl)oxy-trimethylsilane
PubChem CID554685
Molecular FormulaC13H24OSi
Molecular Weight224.42 g/mol
Exact Mass224.16
IUPAC Name(2-cyclopentylidenecyclopentyl)oxy-trimethylsilane
SMILESC[Si](C)(C)OC1CCCC1=C1CCCC1
InChIInChI=1S/C13H24OSi/c1-15(2,3)14-13-10-6-9-12(13)11-7-4-5-8-11/h13H,4-10H2,1-3H3
InChIKeyFENJPRAABBPMJS-UHFFFAOYSA-N
XLogP4.26
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.42
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2-cyclopentylidenecyclopentyl)oxy-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Tert-butyl-(2,3-dimethylcyclopent-2-en-1-yl)oxy-dimethylsilane
CID 102184996

Frequently Asked Questions

What is the IUPAC name of (2-cyclopentylidenecyclopentyl)oxy-trimethylsilane?
The IUPAC name of (2-cyclopentylidenecyclopentyl)oxy-trimethylsilane (CID 554685) is (2-cyclopentylidenecyclopentyl)oxy-trimethylsilane.
What is the SMILES notation for (2-cyclopentylidenecyclopentyl)oxy-trimethylsilane?
The canonical SMILES for (2-cyclopentylidenecyclopentyl)oxy-trimethylsilane is C[Si](C)(C)OC1CCCC1=C1CCCC1.
What is the InChIKey of (2-cyclopentylidenecyclopentyl)oxy-trimethylsilane?
The InChIKey is FENJPRAABBPMJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24OSi/c1-15(2,3)14-13-10-6-9-12(13)11-7-4-5-8-11/h13H,4-10H2,1-3H3.
What are the key properties of (2-cyclopentylidenecyclopentyl)oxy-trimethylsilane?
(2-cyclopentylidenecyclopentyl)oxy-trimethylsilane has a molecular weight of 224.42 g/mol, XLogP of 4.26, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopentylidenecyclopentyl)oxy-trimethylsilane is sourced from PubChem (CID 554685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).