tert-butyl-(2,3-dimethylcyclopent-2-en-1-yl)oxy-dimethylsilane

C13H26OSi — CID 102184996

IUPACtert-butyl-(2,3-dimethylcyclopent-2-en-1-yl)oxy-dimethylsilane
SMILESCC1=C(C)C(O[Si](C)(C)C(C)(C)C)CC1
InChIInChI=1S/C13H26OSi/c1-10-8-9-12(11(10)2)14-15(6,7)13(3,4)5/h12H,8-9H2,1-7H3
InChIKeyIARHCFUFDRMBGN-UHFFFAOYSA-N
MW226.44 g/mol
LogP4.51
Rot. Bonds2

About tert-butyl-(2,3-dimethylcyclopent-2-en-1-yl)oxy-dimethylsilane

tert-butyl-(2,3-dimethylcyclopent-2-en-1-yl)oxy-dimethylsilane (PubChem CID 102184996) has the molecular formula C13H26OSi and a molecular weight of 226.44 g/mol. Its IUPAC name is tert-butyl-(2,3-dimethylcyclopent-2-en-1-yl)oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(2,3-dimethylcyclopent-2-en-1-yl)oxy-dimethylsilane
PubChem CID102184996
Molecular FormulaC13H26OSi
Molecular Weight226.44 g/mol
Exact Mass226.18
IUPAC Nametert-butyl-(2,3-dimethylcyclopent-2-en-1-yl)oxy-dimethylsilane
SMILESCC1=C(C)C(O[Si](C)(C)C(C)(C)C)CC1
InChIInChI=1S/C13H26OSi/c1-10-8-9-12(11(10)2)14-15(6,7)13(3,4)5/h12H,8-9H2,1-7H3
InChIKeyIARHCFUFDRMBGN-UHFFFAOYSA-N
XLogP4.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
LogP ≤ 54.51
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'}

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Related Compounds

tert-Butyl-((S)-3-isopropenyl-cyclopent-2-enyloxy)-dimethyl-silane
CID 57386254
Tert-butyl-dimethyl-(2-methylcyclopent-2-en-1-yl)oxysilane
CID 14161623
triethyl-[(1S)-2-methylcyclopent-2-en-1-yl]oxysilane
CID 10867611
Trimethyl-[2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]oxysilane
CID 15710215
Tert-butyl-(3-iodo-2-methylcyclohex-2-en-1-yl)oxy-dimethylsilane
CID 134897032
trimethyl-[(E)-4-methylnon-3-en-5-yl]oxysilane
CID 134981323
(3-Bromo-2-methylcyclopent-2-enyloxy)(t-butyldimethylsilane)
CID 554538
(Bicyclopentylidene-2-yloxy)trimethylsilane
CID 554685
Silane, [(3-bromo-2-methyl-2-cyclopentenyl)oxy](triethyl)
CID 568569
Trimethyl-(2-methylcyclopent-2-en-1-yl)oxysilane
CID 12524654
(2-Bromo-3-methylcyclopent-2-en-1-yl)oxy-tert-butyl-dimethylsilane
CID 121003722
Trimethyl-(3-methylcyclohex-2-en-1-yl)oxysilane
CID 15206218

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(2,3-dimethylcyclopent-2-en-1-yl)oxy-dimethylsilane?
The IUPAC name of tert-butyl-(2,3-dimethylcyclopent-2-en-1-yl)oxy-dimethylsilane (CID 102184996) is tert-butyl-(2,3-dimethylcyclopent-2-en-1-yl)oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-(2,3-dimethylcyclopent-2-en-1-yl)oxy-dimethylsilane?
The canonical SMILES for tert-butyl-(2,3-dimethylcyclopent-2-en-1-yl)oxy-dimethylsilane is CC1=C(C)C(O[Si](C)(C)C(C)(C)C)CC1.
What is the InChIKey of tert-butyl-(2,3-dimethylcyclopent-2-en-1-yl)oxy-dimethylsilane?
The InChIKey is IARHCFUFDRMBGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26OSi/c1-10-8-9-12(11(10)2)14-15(6,7)13(3,4)5/h12H,8-9H2,1-7H3.
What are the key properties of tert-butyl-(2,3-dimethylcyclopent-2-en-1-yl)oxy-dimethylsilane?
tert-butyl-(2,3-dimethylcyclopent-2-en-1-yl)oxy-dimethylsilane has a molecular weight of 226.44 g/mol, XLogP of 4.51, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(2,3-dimethylcyclopent-2-en-1-yl)oxy-dimethylsilane is sourced from PubChem (CID 102184996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).