trimethyl-[(E)-oct-1-en-3-ynyl]silane

C11H20Si — CID 10877739

IUPACtrimethyl-[(E)-oct-1-en-3-ynyl]silane
SMILESCCCCC#C/C=C/[Si](C)(C)C
InChIInChI=1S/C11H20Si/c1-5-6-7-8-9-10-11-12(2,3)4/h10-11H,5-7H2,1-4H3/b11-10+
InChIKeyKNKPDYMIDQNKFC-ZHACJKMWSA-N
MW180.37 g/mol
LogP3.61
Rot. Bonds3

About trimethyl-[(E)-oct-1-en-3-ynyl]silane

trimethyl-[(E)-oct-1-en-3-ynyl]silane (PubChem CID 10877739) has the molecular formula C11H20Si and a molecular weight of 180.37 g/mol. Its IUPAC name is trimethyl-[(E)-oct-1-en-3-ynyl]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-oct-1-en-3-ynyl]silane
PubChem CID10877739
Molecular FormulaC11H20Si
Molecular Weight180.37 g/mol
Exact Mass180.13
IUPAC Nametrimethyl-[(E)-oct-1-en-3-ynyl]silane
SMILESCCCCC#C/C=C/[Si](C)(C)C
InChIInChI=1S/C11H20Si/c1-5-6-7-8-9-10-11-12(2,3)4/h10-11H,5-7H2,1-4H3/b11-10+
InChIKeyKNKPDYMIDQNKFC-ZHACJKMWSA-N
XLogP3.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.37
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-oct-1-en-3-ynyl]silane?
The IUPAC name of trimethyl-[(E)-oct-1-en-3-ynyl]silane (CID 10877739) is trimethyl-[(E)-oct-1-en-3-ynyl]silane.
What is the SMILES notation for trimethyl-[(E)-oct-1-en-3-ynyl]silane?
The canonical SMILES for trimethyl-[(E)-oct-1-en-3-ynyl]silane is CCCCC#C/C=C/[Si](C)(C)C.
What is the InChIKey of trimethyl-[(E)-oct-1-en-3-ynyl]silane?
The InChIKey is KNKPDYMIDQNKFC-ZHACJKMWSA-N. The full InChI is InChI=1S/C11H20Si/c1-5-6-7-8-9-10-11-12(2,3)4/h10-11H,5-7H2,1-4H3/b11-10+.
What are the key properties of trimethyl-[(E)-oct-1-en-3-ynyl]silane?
trimethyl-[(E)-oct-1-en-3-ynyl]silane has a molecular weight of 180.37 g/mol, XLogP of 3.61, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-oct-1-en-3-ynyl]silane is sourced from PubChem (CID 10877739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).