tert-butyl-[1-(cyclopenten-1-yl)ethenoxy]-dimethylsilane

C13H24OSi — CID 13396906

IUPACtert-butyl-[1-(cyclopenten-1-yl)ethenoxy]-dimethylsilane
SMILESC=C(O[Si](C)(C)C(C)(C)C)C1=CCCC1
InChIInChI=1S/C13H24OSi/c1-11(12-9-7-8-10-12)14-15(5,6)13(2,3)4/h9H,1,7-8,10H2,2-6H3
InChIKeyHARIOQJHHQIUQP-UHFFFAOYSA-N
MW224.42 g/mol
LogP4.63
Rot. Bonds3

About tert-butyl-[1-(cyclopenten-1-yl)ethenoxy]-dimethylsilane

tert-butyl-[1-(cyclopenten-1-yl)ethenoxy]-dimethylsilane (PubChem CID 13396906) has the molecular formula C13H24OSi and a molecular weight of 224.42 g/mol. Its IUPAC name is tert-butyl-[1-(cyclopenten-1-yl)ethenoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[1-(cyclopenten-1-yl)ethenoxy]-dimethylsilane
PubChem CID13396906
Molecular FormulaC13H24OSi
Molecular Weight224.42 g/mol
Exact Mass224.16
IUPAC Nametert-butyl-[1-(cyclopenten-1-yl)ethenoxy]-dimethylsilane
SMILESC=C(O[Si](C)(C)C(C)(C)C)C1=CCCC1
InChIInChI=1S/C13H24OSi/c1-11(12-9-7-8-10-12)14-15(5,6)13(2,3)4/h9H,1,7-8,10H2,2-6H3
InChIKeyHARIOQJHHQIUQP-UHFFFAOYSA-N
XLogP4.63
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.42
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze tert-butyl-[1-(cyclopenten-1-yl)ethenoxy]-dimethylsilane 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 tert-butyl-[1-(cyclopenten-1-yl)ethenoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[1-(cyclopenten-1-yl)ethenoxy]-dimethylsilane (CID 13396906) is tert-butyl-[1-(cyclopenten-1-yl)ethenoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[1-(cyclopenten-1-yl)ethenoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[1-(cyclopenten-1-yl)ethenoxy]-dimethylsilane is C=C(O[Si](C)(C)C(C)(C)C)C1=CCCC1.
What is the InChIKey of tert-butyl-[1-(cyclopenten-1-yl)ethenoxy]-dimethylsilane?
The InChIKey is HARIOQJHHQIUQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24OSi/c1-11(12-9-7-8-10-12)14-15(5,6)13(2,3)4/h9H,1,7-8,10H2,2-6H3.
What are the key properties of tert-butyl-[1-(cyclopenten-1-yl)ethenoxy]-dimethylsilane?
tert-butyl-[1-(cyclopenten-1-yl)ethenoxy]-dimethylsilane has a molecular weight of 224.42 g/mol, XLogP of 4.63, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[1-(cyclopenten-1-yl)ethenoxy]-dimethylsilane is sourced from PubChem (CID 13396906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).