[(2Z)-1-bicyclo[7.1.0]dec-2-enyl]oxy-trimethylsilane

C13H24OSi — CID 101360679

IUPAC[(2Z)-1-bicyclo[7.1.0]dec-2-enyl]oxy-trimethylsilane
SMILESC[Si](C)(C)OC12/C=C\CCCCCC1C2
InChIInChI=1S/C13H24OSi/c1-15(2,3)14-13-10-8-6-4-5-7-9-12(13)11-13/h8,10,12H,4-7,9,11H2,1-3H3/b10-8-
InChIKeyINWLUIKCGFMZMX-NTMALXAHSA-N
MW224.42 g/mol
LogP4.12
Rot. Bonds2

About [(2Z)-1-bicyclo[7.1.0]dec-2-enyl]oxy-trimethylsilane

[(2Z)-1-bicyclo[7.1.0]dec-2-enyl]oxy-trimethylsilane (PubChem CID 101360679) has the molecular formula C13H24OSi and a molecular weight of 224.42 g/mol. Its IUPAC name is [(2Z)-1-bicyclo[7.1.0]dec-2-enyl]oxy-trimethylsilane.

Molecular Properties

Compound Name[(2Z)-1-bicyclo[7.1.0]dec-2-enyl]oxy-trimethylsilane
PubChem CID101360679
Molecular FormulaC13H24OSi
Molecular Weight224.42 g/mol
Exact Mass224.16
IUPAC Name[(2Z)-1-bicyclo[7.1.0]dec-2-enyl]oxy-trimethylsilane
SMILESC[Si](C)(C)OC12/C=C\CCCCCC1C2
InChIInChI=1S/C13H24OSi/c1-15(2,3)14-13-10-8-6-4-5-7-9-12(13)11-13/h8,10,12H,4-7,9,11H2,1-3H3/b10-8-
InChIKeyINWLUIKCGFMZMX-NTMALXAHSA-N
XLogP4.12
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 ≤ 54.12
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

(3-But-3-enyl-1-bicyclo[5.1.0]oct-2-enyl)oxy-trimethylsilane
CID 11075903
[3-(Cyclohex-2-en-1-ylmethyl)-1-bicyclo[5.1.0]oct-2-enyl]oxy-trimethylsilane
CID 12118570
1-[(Trimethylsilyl)oxy]bicyclo[4.1.0]hept-2-ene
CID 85841194
1-Bicyclo[5.1.0]oct-2-enyloxy(trimethyl)silane
CID 86204527
[1-(Cyclohexen-1-yl)cyclopropyl]oxy-trimethylsilane
CID 13601452
Trimethyl-(1-methyl-2-pent-4-enylcyclopropyl)oxysilane
CID 86222335
[(6Z)-1-bicyclo[6.1.0]non-6-enyl]oxy-trimethylsilane
CID 102514251
tert-butyl-[(1R,3S)-3-butyl-2,2-difluoro-1-[(E)-hex-1-enyl]cyclopropyl]oxy-dimethylsilane
CID 177570478
tert-butyl-[3-butyl-2,2-difluoro-1-[(E)-hex-1-enyl]cyclopropyl]oxy-dimethylsilane
CID 177622000
Trimethyl-(1-prop-1-enylcyclododecyl)oxysilane
CID 91366752
[1-(Cyclopenten-1-yl)cyclopropyl]oxy-trimethylsilane
CID 13203966
[(1R,2R)-1-(cyclohexen-1-yl)-2-ethenylcyclopropyl]oxy-trimethylsilane
CID 15169438

Frequently Asked Questions

What is the IUPAC name of [(2Z)-1-bicyclo[7.1.0]dec-2-enyl]oxy-trimethylsilane?
The IUPAC name of [(2Z)-1-bicyclo[7.1.0]dec-2-enyl]oxy-trimethylsilane (CID 101360679) is [(2Z)-1-bicyclo[7.1.0]dec-2-enyl]oxy-trimethylsilane.
What is the SMILES notation for [(2Z)-1-bicyclo[7.1.0]dec-2-enyl]oxy-trimethylsilane?
The canonical SMILES for [(2Z)-1-bicyclo[7.1.0]dec-2-enyl]oxy-trimethylsilane is C[Si](C)(C)OC12/C=C\CCCCCC1C2.
What is the InChIKey of [(2Z)-1-bicyclo[7.1.0]dec-2-enyl]oxy-trimethylsilane?
The InChIKey is INWLUIKCGFMZMX-NTMALXAHSA-N. The full InChI is InChI=1S/C13H24OSi/c1-15(2,3)14-13-10-8-6-4-5-7-9-12(13)11-13/h8,10,12H,4-7,9,11H2,1-3H3/b10-8-.
What are the key properties of [(2Z)-1-bicyclo[7.1.0]dec-2-enyl]oxy-trimethylsilane?
[(2Z)-1-bicyclo[7.1.0]dec-2-enyl]oxy-trimethylsilane has a molecular weight of 224.42 g/mol, XLogP of 4.12, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(2Z)-1-bicyclo[7.1.0]dec-2-enyl]oxy-trimethylsilane is sourced from PubChem (CID 101360679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).