trimethyl(pent-4-en-1-ynyl)silane

C8H14Si — CID 579356

IUPACtrimethyl(pent-4-en-1-ynyl)silane
SMILESC=CCC#C[Si](C)(C)C
InChIInChI=1S/C8H14Si/c1-5-6-7-8-9(2,3)4/h5H,1,6H2,2-4H3
InChIKeyYZEHXCMZDINFJE-UHFFFAOYSA-N
MW138.29 g/mol
LogP2.44
Rot. Bonds1

About trimethyl(pent-4-en-1-ynyl)silane

trimethyl(pent-4-en-1-ynyl)silane (PubChem CID 579356) has the molecular formula C8H14Si and a molecular weight of 138.29 g/mol. Its IUPAC name is trimethyl(pent-4-en-1-ynyl)silane.

Molecular Properties

Compound Nametrimethyl(pent-4-en-1-ynyl)silane
PubChem CID579356
Molecular FormulaC8H14Si
Molecular Weight138.29 g/mol
Exact Mass138.09
IUPAC Nametrimethyl(pent-4-en-1-ynyl)silane
SMILESC=CCC#C[Si](C)(C)C
InChIInChI=1S/C8H14Si/c1-5-6-7-8-9(2,3)4/h5H,1,6H2,2-4H3
InChIKeyYZEHXCMZDINFJE-UHFFFAOYSA-N
XLogP2.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.29
LogP ≤ 52.44
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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

Silane, trimethyl-7-octen-1-ynyl-
CID 10107901
Allyldimethyl(prop-1-ynyl)silane
CID 566148
Triethyl(hept-6-en-1-yn-1-yl)silane
CID 112756414
1-Tri-methylsilyl-3-penten-1-yne
CID 579647
Hept-6-en-1-ynyl(trimethyl)silane
CID 10678786
[(2S)-but-3-en-2-yl]-triethylsilane
CID 11062851
3-Trimethylsilyl-1,4-pentadiene
CID 12604152
3-Butenyltriethylsilane
CID 19805722
Triethyl(1-methylallyl)silane
CID 22404077
Hex-5-en-1-yn-1-yltriisopropylsilane
CID 58460841
Dimethylethylbutenylsilane
CID 73867619
Triethylbutenylsilane
CID 129807435

Frequently Asked Questions

What is the IUPAC name of trimethyl(pent-4-en-1-ynyl)silane?
The IUPAC name of trimethyl(pent-4-en-1-ynyl)silane (CID 579356) is trimethyl(pent-4-en-1-ynyl)silane.
What is the SMILES notation for trimethyl(pent-4-en-1-ynyl)silane?
The canonical SMILES for trimethyl(pent-4-en-1-ynyl)silane is C=CCC#C[Si](C)(C)C.
What is the InChIKey of trimethyl(pent-4-en-1-ynyl)silane?
The InChIKey is YZEHXCMZDINFJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14Si/c1-5-6-7-8-9(2,3)4/h5H,1,6H2,2-4H3.
What are the key properties of trimethyl(pent-4-en-1-ynyl)silane?
trimethyl(pent-4-en-1-ynyl)silane has a molecular weight of 138.29 g/mol, XLogP of 2.44, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(pent-4-en-1-ynyl)silane is sourced from PubChem (CID 579356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).