(2-ethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane

C11H20Si — CID 552261

IUPAC(2-ethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane
SMILESC=C1CC(CC)=C([Si](C)(C)C)C1
InChIInChI=1S/C11H20Si/c1-6-10-7-9(2)8-11(10)12(3,4)5/h2,6-8H2,1,3-5H3
InChIKeyLQIIVGVDUYXJIN-UHFFFAOYSA-N
MW180.37 g/mol
LogP3.92
Rot. Bonds2

About (2-ethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane

(2-ethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane (PubChem CID 552261) has the molecular formula C11H20Si and a molecular weight of 180.37 g/mol. Its IUPAC name is (2-ethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane.

Molecular Properties

Compound Name(2-ethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane
PubChem CID552261
Molecular FormulaC11H20Si
Molecular Weight180.37 g/mol
Exact Mass180.13
IUPAC Name(2-ethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane
SMILESC=C1CC(CC)=C([Si](C)(C)C)C1
InChIInChI=1S/C11H20Si/c1-6-10-7-9(2)8-11(10)12(3,4)5/h2,6-8H2,1,3-5H3
InChIKeyLQIIVGVDUYXJIN-UHFFFAOYSA-N
XLogP3.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.37
LogP ≤ 53.92
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

1-[2-(Trimethylsilyl)ethynyl]cyclopentene
CID 12778987
Silane, (1-cyclohexen-1-ylmethyl)trimethyl-
CID 10964921
Silane, (2-cyclohexylideneethyl)trimethyl-
CID 10976133
Silane, 1-cyclohepten-1-yltrimethyl-
CID 11286700
trimethyl-[(4Z)-undeca-1,4-dien-4-yl]silane
CID 10900278
((2E)-3,7-Dimethyl-2,6-octadien-1-yl)trimethylsilane
CID 10954825
[(Z)-dodec-5-en-5-yl]-trimethylsilane
CID 12007096
trimethyl-[(Z)-non-2-enyl]silane
CID 12507242
[(E)-2-(cyclopenten-1-yl)ethenyl]-trimethylsilane
CID 14175462
[(Z)-dec-3-en-3-yl]-trimethylsilane
CID 92034045
[(E)-3-butyl-2-methyl-5-methylidenenon-2-enyl]-triethylsilane
CID 101777994
2-Cyclohexylideneethyl(triethyl)silane
CID 102587173

Frequently Asked Questions

What is the IUPAC name of (2-ethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane?
The IUPAC name of (2-ethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane (CID 552261) is (2-ethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane.
What is the SMILES notation for (2-ethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane?
The canonical SMILES for (2-ethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane is C=C1CC(CC)=C([Si](C)(C)C)C1.
What is the InChIKey of (2-ethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane?
The InChIKey is LQIIVGVDUYXJIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20Si/c1-6-10-7-9(2)8-11(10)12(3,4)5/h2,6-8H2,1,3-5H3.
What are the key properties of (2-ethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane?
(2-ethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane has a molecular weight of 180.37 g/mol, XLogP of 3.92, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane is sourced from PubChem (CID 552261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).