tert-butyl-(3-ethenylcyclopenten-1-yl)oxy-dimethylsilane

C13H24OSi — CID 15123082

IUPACtert-butyl-(3-ethenylcyclopenten-1-yl)oxy-dimethylsilane
SMILESC=CC1C=C(O[Si](C)(C)C(C)(C)C)CC1
InChIInChI=1S/C13H24OSi/c1-7-11-8-9-12(10-11)14-15(5,6)13(2,3)4/h7,10-11H,1,8-9H2,2-6H3
InChIKeyUBGVJJSYINNDEQ-UHFFFAOYSA-N
MW224.42 g/mol
LogP4.49
Rot. Bonds3

About tert-butyl-(3-ethenylcyclopenten-1-yl)oxy-dimethylsilane

tert-butyl-(3-ethenylcyclopenten-1-yl)oxy-dimethylsilane (PubChem CID 15123082) has the molecular formula C13H24OSi and a molecular weight of 224.42 g/mol. Its IUPAC name is tert-butyl-(3-ethenylcyclopenten-1-yl)oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(3-ethenylcyclopenten-1-yl)oxy-dimethylsilane
PubChem CID15123082
Molecular FormulaC13H24OSi
Molecular Weight224.42 g/mol
Exact Mass224.16
IUPAC Nametert-butyl-(3-ethenylcyclopenten-1-yl)oxy-dimethylsilane
SMILESC=CC1C=C(O[Si](C)(C)C(C)(C)C)CC1
InChIInChI=1S/C13H24OSi/c1-7-11-8-9-12(10-11)14-15(5,6)13(2,3)4/h7,10-11H,1,8-9H2,2-6H3
InChIKeyUBGVJJSYINNDEQ-UHFFFAOYSA-N
XLogP4.49
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 ≤ 54.49
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 tert-butyl-(3-ethenylcyclopenten-1-yl)oxy-dimethylsilane 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

Cyclopentene, 1-[(trimethylsilyl)oxy]-
CID 88326
Cyclopentene, 3-methyl-1-(trimethylsilyloxy)-
CID 593141
Trimethyl[(6-methylcyclohex-1-en-1-yl)oxy]silane
CID 11063095
(3-But-3-enylcyclopenten-1-yl)oxy-trimethylsilane
CID 10375839
(3-Ethenylcyclopenten-1-yl)oxy-trimethylsilane
CID 13722233
Trimethyl-(5-methylcyclopenten-1-yl)oxysilane
CID 10920956
Silane, (1-cyclopenten-1-yloxy)(1,1-dimethylethyl)dimethyl-
CID 10997989
Triethylsilyloxycyclopentene
CID 12481158
tert-butyl-[(Z)-2,6-dimethylhept-3-en-4-yl]oxy-dimethylsilane
CID 10015302
[(Z)-2,6-dimethylhept-3-en-4-yl]oxy-trimethylsilane
CID 10900014
Silane, (1,1-dimethylethyl)dimethyl[(6-methyl-1-cyclohexen-1-yl)oxy]-
CID 10900345
Tert-butyl-dimethyl-(3-methylcyclohexen-1-yl)oxysilane
CID 11042446

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(3-ethenylcyclopenten-1-yl)oxy-dimethylsilane?
The IUPAC name of tert-butyl-(3-ethenylcyclopenten-1-yl)oxy-dimethylsilane (CID 15123082) is tert-butyl-(3-ethenylcyclopenten-1-yl)oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-(3-ethenylcyclopenten-1-yl)oxy-dimethylsilane?
The canonical SMILES for tert-butyl-(3-ethenylcyclopenten-1-yl)oxy-dimethylsilane is C=CC1C=C(O[Si](C)(C)C(C)(C)C)CC1.
What is the InChIKey of tert-butyl-(3-ethenylcyclopenten-1-yl)oxy-dimethylsilane?
The InChIKey is UBGVJJSYINNDEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24OSi/c1-7-11-8-9-12(10-11)14-15(5,6)13(2,3)4/h7,10-11H,1,8-9H2,2-6H3.
What are the key properties of tert-butyl-(3-ethenylcyclopenten-1-yl)oxy-dimethylsilane?
tert-butyl-(3-ethenylcyclopenten-1-yl)oxy-dimethylsilane has a molecular weight of 224.42 g/mol, XLogP of 4.49, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(3-ethenylcyclopenten-1-yl)oxy-dimethylsilane is sourced from PubChem (CID 15123082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).