[(E)-2-[(2Z)-cyclooct-2-en-1-yl]ethenyl]-trimethylsilane

C13H24Si — CID 11020107

IUPAC[(E)-2-[(2Z)-cyclooct-2-en-1-yl]ethenyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C/C1/C=C\CCCCC1
InChIInChI=1S/C13H24Si/c1-14(2,3)12-11-13-9-7-5-4-6-8-10-13/h7,9,11-13H,4-6,8,10H2,1-3H3/b9-7-,12-11+
InChIKeyVDHCYGRHNCYAGD-YKMQHTRUSA-N
MW208.42 g/mol
LogP4.56
Rot. Bonds2

About [(E)-2-[(2Z)-cyclooct-2-en-1-yl]ethenyl]-trimethylsilane

[(E)-2-[(2Z)-cyclooct-2-en-1-yl]ethenyl]-trimethylsilane (PubChem CID 11020107) has the molecular formula C13H24Si and a molecular weight of 208.42 g/mol. Its IUPAC name is [(E)-2-[(2Z)-cyclooct-2-en-1-yl]ethenyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-2-[(2Z)-cyclooct-2-en-1-yl]ethenyl]-trimethylsilane
PubChem CID11020107
Molecular FormulaC13H24Si
Molecular Weight208.42 g/mol
Exact Mass208.16
IUPAC Name[(E)-2-[(2Z)-cyclooct-2-en-1-yl]ethenyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C/C1/C=C\CCCCC1
InChIInChI=1S/C13H24Si/c1-14(2,3)12-11-13-9-7-5-4-6-8-10-13/h7,9,11-13H,4-6,8,10H2,1-3H3/b9-7-,12-11+
InChIKeyVDHCYGRHNCYAGD-YKMQHTRUSA-N
XLogP4.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.42
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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-Methylcyclooctene
CID 5352586
[(E)-3-cyclohexylprop-2-enyl]-trimethylsilane
CID 11252579
[(Z)-3-cyclohexylprop-2-enyl]-trimethylsilane
CID 13215154
Trimethyl-2-(3-cyclohexenyl)ethylsilane
CID 23261216
3-(1-Propenyl)cyclooctene
CID 134691295
CID 274629
CID 274629
[(E)-4-cyclohexylbut-2-enyl]-trimethylsilane
CID 11820449
[(1S,4Z,8R)-9-bicyclo[6.1.0]non-4-enyl]-trimethylsilane
CID 12723248
Trimethyl-(8-trimethylsilyl-8-bicyclo[5.1.0]oct-2-enyl)silane
CID 14004155
trimethyl-[(E)-2-methyloctadec-7-en-7-yl]silane
CID 92042499
[2-(2,6-Dimethylhept-5-enyl)cyclopropen-1-yl]-trimethylsilane
CID 101516449
3-[(1S)-cyclohex-2-en-1-yl]propyl-trimethylsilane
CID 134861128

Frequently Asked Questions

What is the IUPAC name of [(E)-2-[(2Z)-cyclooct-2-en-1-yl]ethenyl]-trimethylsilane?
The IUPAC name of [(E)-2-[(2Z)-cyclooct-2-en-1-yl]ethenyl]-trimethylsilane (CID 11020107) is [(E)-2-[(2Z)-cyclooct-2-en-1-yl]ethenyl]-trimethylsilane.
What is the SMILES notation for [(E)-2-[(2Z)-cyclooct-2-en-1-yl]ethenyl]-trimethylsilane?
The canonical SMILES for [(E)-2-[(2Z)-cyclooct-2-en-1-yl]ethenyl]-trimethylsilane is C[Si](C)(C)/C=C/C1/C=C\CCCCC1.
What is the InChIKey of [(E)-2-[(2Z)-cyclooct-2-en-1-yl]ethenyl]-trimethylsilane?
The InChIKey is VDHCYGRHNCYAGD-YKMQHTRUSA-N. The full InChI is InChI=1S/C13H24Si/c1-14(2,3)12-11-13-9-7-5-4-6-8-10-13/h7,9,11-13H,4-6,8,10H2,1-3H3/b9-7-,12-11+.
What are the key properties of [(E)-2-[(2Z)-cyclooct-2-en-1-yl]ethenyl]-trimethylsilane?
[(E)-2-[(2Z)-cyclooct-2-en-1-yl]ethenyl]-trimethylsilane has a molecular weight of 208.42 g/mol, XLogP of 4.56, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-[(2Z)-cyclooct-2-en-1-yl]ethenyl]-trimethylsilane is sourced from PubChem (CID 11020107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).