trimethyl-[(E)-pent-2-en-2-yl]silane

C8H18Si — CID 5366563

IUPACtrimethyl-[(E)-pent-2-en-2-yl]silane
SMILESCC/C=C(\C)[Si](C)(C)C
InChIInChI=1S/C8H18Si/c1-6-7-8(2)9(3,4)5/h7H,6H2,1-5H3/b8-7+
InChIKeyBKAAINWHKXCGOV-BQYQJAHWSA-N
MW142.32 g/mol
LogP3.22
Rot. Bonds2

About trimethyl-[(E)-pent-2-en-2-yl]silane

trimethyl-[(E)-pent-2-en-2-yl]silane (PubChem CID 5366563) has the molecular formula C8H18Si and a molecular weight of 142.32 g/mol. Its IUPAC name is trimethyl-[(E)-pent-2-en-2-yl]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-pent-2-en-2-yl]silane
PubChem CID5366563
Molecular FormulaC8H18Si
Molecular Weight142.32 g/mol
Exact Mass142.12
IUPAC Nametrimethyl-[(E)-pent-2-en-2-yl]silane
SMILESCC/C=C(\C)[Si](C)(C)C
InChIInChI=1S/C8H18Si/c1-6-7-8(2)9(3,4)5/h7H,6H2,1-5H3/b8-7+
InChIKeyBKAAINWHKXCGOV-BQYQJAHWSA-N
XLogP3.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.32
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-pent-2-en-2-yl]silane?
The IUPAC name of trimethyl-[(E)-pent-2-en-2-yl]silane (CID 5366563) is trimethyl-[(E)-pent-2-en-2-yl]silane.
What is the SMILES notation for trimethyl-[(E)-pent-2-en-2-yl]silane?
The canonical SMILES for trimethyl-[(E)-pent-2-en-2-yl]silane is CC/C=C(\C)[Si](C)(C)C.
What is the InChIKey of trimethyl-[(E)-pent-2-en-2-yl]silane?
The InChIKey is BKAAINWHKXCGOV-BQYQJAHWSA-N. The full InChI is InChI=1S/C8H18Si/c1-6-7-8(2)9(3,4)5/h7H,6H2,1-5H3/b8-7+.
What are the key properties of trimethyl-[(E)-pent-2-en-2-yl]silane?
trimethyl-[(E)-pent-2-en-2-yl]silane has a molecular weight of 142.32 g/mol, XLogP of 3.22, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-pent-2-en-2-yl]silane is sourced from PubChem (CID 5366563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).