triethyl(prop-1-ynyl)silane

C9H18Si — CID 14973650

IUPACtriethyl(prop-1-ynyl)silane
SMILESCC#C[Si](CC)(CC)CC
InChIInChI=1S/C9H18Si/c1-5-9-10(6-2,7-3)8-4/h6-8H2,1-4H3
InChIKeyQYWGIBBREGPZLR-UHFFFAOYSA-N
MW154.33 g/mol
LogP3.06
Rot. Bonds3

About triethyl(prop-1-ynyl)silane

triethyl(prop-1-ynyl)silane (PubChem CID 14973650) has the molecular formula C9H18Si and a molecular weight of 154.33 g/mol. Its IUPAC name is triethyl(prop-1-ynyl)silane.

Molecular Properties

Compound Nametriethyl(prop-1-ynyl)silane
PubChem CID14973650
Molecular FormulaC9H18Si
Molecular Weight154.33 g/mol
Exact Mass154.12
IUPAC Nametriethyl(prop-1-ynyl)silane
SMILESCC#C[Si](CC)(CC)CC
InChIInChI=1S/C9H18Si/c1-5-9-10(6-2,7-3)8-4/h6-8H2,1-4H3
InChIKeyQYWGIBBREGPZLR-UHFFFAOYSA-N
XLogP3.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.33
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'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 triethyl(prop-1-ynyl)silane?
The IUPAC name of triethyl(prop-1-ynyl)silane (CID 14973650) is triethyl(prop-1-ynyl)silane.
What is the SMILES notation for triethyl(prop-1-ynyl)silane?
The canonical SMILES for triethyl(prop-1-ynyl)silane is CC#C[Si](CC)(CC)CC.
What is the InChIKey of triethyl(prop-1-ynyl)silane?
The InChIKey is QYWGIBBREGPZLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18Si/c1-5-9-10(6-2,7-3)8-4/h6-8H2,1-4H3.
What are the key properties of triethyl(prop-1-ynyl)silane?
triethyl(prop-1-ynyl)silane has a molecular weight of 154.33 g/mol, XLogP of 3.06, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(prop-1-ynyl)silane is sourced from PubChem (CID 14973650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).