[(1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-yl]oxy-trimethylsilane

C11H20OSi — CID 135042303

IUPAC[(1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-yl]oxy-trimethylsilane
SMILESC=CC1=CC[C@@H](C)[C@@H]1O[Si](C)(C)C
InChIInChI=1S/C11H20OSi/c1-6-10-8-7-9(2)11(10)12-13(3,4)5/h6,8-9,11H,1,7H2,2-5H3/t9-,11+/m1/s1
InChIKeyNJYFLOHRNWWXKE-KOLCDFICSA-N
MW196.37 g/mol
LogP3.36
Rot. Bonds3

About [(1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-yl]oxy-trimethylsilane

[(1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-yl]oxy-trimethylsilane (PubChem CID 135042303) has the molecular formula C11H20OSi and a molecular weight of 196.37 g/mol. Its IUPAC name is [(1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-yl]oxy-trimethylsilane.

Molecular Properties

Compound Name[(1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-yl]oxy-trimethylsilane
PubChem CID135042303
Molecular FormulaC11H20OSi
Molecular Weight196.37 g/mol
Exact Mass196.13
IUPAC Name[(1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-yl]oxy-trimethylsilane
SMILESC=CC1=CC[C@@H](C)[C@@H]1O[Si](C)(C)C
InChIInChI=1S/C11H20OSi/c1-6-10-8-7-9(2)11(10)12-13(3,4)5/h6,8-9,11H,1,7H2,2-5H3/t9-,11+/m1/s1
InChIKeyNJYFLOHRNWWXKE-KOLCDFICSA-N
XLogP3.36
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.37
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Tert-butyl-(1-cyclopent-3-en-1-ylbut-3-enoxy)-dimethylsilane
CID 11666003
trimethyl-[(3E,8E)-9-methylundeca-1,3,8,10-tetraen-5-yl]oxysilane
CID 10658360
tert-butyl-[(1R,5S)-3-ethenyl-5-methylcyclohex-2-en-1-yl]oxy-dimethylsilane
CID 10848449
tert-butyl-[(1R,5R)-3-ethenyl-5-methylcyclohex-2-en-1-yl]oxy-dimethylsilane
CID 11064929
Tert-butyl-(2-ethenyl-5,5-dimethylcyclopent-2-en-1-yl)oxy-dimethylsilane
CID 14931224
Tert-butyl-(3-ethenyl-5,5-dimethylcyclopent-2-en-1-yl)oxy-dimethylsilane
CID 14931225
(1S,5R)-5-methyl-2-(1-trimethylsilylethenyl)cyclopent-2-en-1-ol
CID 72793131
Tert-butyl-dimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane
CID 134878754
Trimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane
CID 134878979
tert-butyl-[(1E,5E,7E,11S)-1-iodo-5,11-dimethyltrideca-1,5,7-trien-4-yl]oxy-dimethylsilane
CID 134887168
tert-butyl-[(4E)-3-ethenyl-4-hexylidenecyclopent-2-en-1-yl]oxy-dimethylsilane
CID 134982967
tert-butyl-dimethyl-[(1S,5R)-5-methyl-2-(1-trimethylsilylethenyl)cyclopent-2-en-1-yl]oxysilane
CID 135042299

Frequently Asked Questions

What is the IUPAC name of [(1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-yl]oxy-trimethylsilane?
The IUPAC name of [(1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-yl]oxy-trimethylsilane (CID 135042303) is [(1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-yl]oxy-trimethylsilane.
What is the SMILES notation for [(1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-yl]oxy-trimethylsilane?
The canonical SMILES for [(1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-yl]oxy-trimethylsilane is C=CC1=CC[C@@H](C)[C@@H]1O[Si](C)(C)C.
What is the InChIKey of [(1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-yl]oxy-trimethylsilane?
The InChIKey is NJYFLOHRNWWXKE-KOLCDFICSA-N. The full InChI is InChI=1S/C11H20OSi/c1-6-10-8-7-9(2)11(10)12-13(3,4)5/h6,8-9,11H,1,7H2,2-5H3/t9-,11+/m1/s1.
What are the key properties of [(1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-yl]oxy-trimethylsilane?
[(1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-yl]oxy-trimethylsilane has a molecular weight of 196.37 g/mol, XLogP of 3.36, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-yl]oxy-trimethylsilane is sourced from PubChem (CID 135042303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).