triethynyl(propyl)silane

C9H10Si — CID 139653408

IUPACtriethynyl(propyl)silane
SMILESC#C[Si](C#C)(C#C)CCC
InChIInChI=1S/C9H10Si/c1-5-9-10(6-2,7-3)8-4/h2-4H,5,9H2,1H3
InChIKeyOOMAYXVGGJYWKT-UHFFFAOYSA-N
MW146.26 g/mol
LogP1.36
Rot. Bonds2

About triethynyl(propyl)silane

triethynyl(propyl)silane (PubChem CID 139653408) has the molecular formula C9H10Si and a molecular weight of 146.26 g/mol. Its IUPAC name is triethynyl(propyl)silane.

Molecular Properties

Compound Nametriethynyl(propyl)silane
PubChem CID139653408
Molecular FormulaC9H10Si
Molecular Weight146.26 g/mol
Exact Mass146.06
IUPAC Nametriethynyl(propyl)silane
SMILESC#C[Si](C#C)(C#C)CCC
InChIInChI=1S/C9H10Si/c1-5-9-10(6-2,7-3)8-4/h2-4H,5,9H2,1H3
InChIKeyOOMAYXVGGJYWKT-UHFFFAOYSA-N
XLogP1.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.26
LogP ≤ 51.36
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 triethynyl(propyl)silane?
The IUPAC name of triethynyl(propyl)silane (CID 139653408) is triethynyl(propyl)silane.
What is the SMILES notation for triethynyl(propyl)silane?
The canonical SMILES for triethynyl(propyl)silane is C#C[Si](C#C)(C#C)CCC.
What is the InChIKey of triethynyl(propyl)silane?
The InChIKey is OOMAYXVGGJYWKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10Si/c1-5-9-10(6-2,7-3)8-4/h2-4H,5,9H2,1H3.
What are the key properties of triethynyl(propyl)silane?
triethynyl(propyl)silane has a molecular weight of 146.26 g/mol, XLogP of 1.36, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethynyl(propyl)silane is sourced from PubChem (CID 139653408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).