trimethyl(pent-1-yn-3-yloxy)silane

C8H16OSi — CID 14934043

IUPACtrimethyl(pent-1-yn-3-yloxy)silane
SMILESC#CC(CC)O[Si](C)(C)C
InChIInChI=1S/C8H16OSi/c1-6-8(7-2)9-10(3,4)5/h1,8H,7H2,2-5H3
InChIKeyWVFPYXIDZZLTTB-UHFFFAOYSA-N
MW156.30 g/mol
LogP2.25
Rot. Bonds3

About trimethyl(pent-1-yn-3-yloxy)silane

trimethyl(pent-1-yn-3-yloxy)silane (PubChem CID 14934043) has the molecular formula C8H16OSi and a molecular weight of 156.30 g/mol. Its IUPAC name is trimethyl(pent-1-yn-3-yloxy)silane.

Molecular Properties

Compound Nametrimethyl(pent-1-yn-3-yloxy)silane
PubChem CID14934043
Molecular FormulaC8H16OSi
Molecular Weight156.30 g/mol
Exact Mass156.10
IUPAC Nametrimethyl(pent-1-yn-3-yloxy)silane
SMILESC#CC(CC)O[Si](C)(C)C
InChIInChI=1S/C8H16OSi/c1-6-8(7-2)9-10(3,4)5/h1,8H,7H2,2-5H3
InChIKeyWVFPYXIDZZLTTB-UHFFFAOYSA-N
XLogP2.25
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.30
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 trimethyl(pent-1-yn-3-yloxy)silane?
The IUPAC name of trimethyl(pent-1-yn-3-yloxy)silane (CID 14934043) is trimethyl(pent-1-yn-3-yloxy)silane.
What is the SMILES notation for trimethyl(pent-1-yn-3-yloxy)silane?
The canonical SMILES for trimethyl(pent-1-yn-3-yloxy)silane is C#CC(CC)O[Si](C)(C)C.
What is the InChIKey of trimethyl(pent-1-yn-3-yloxy)silane?
The InChIKey is WVFPYXIDZZLTTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16OSi/c1-6-8(7-2)9-10(3,4)5/h1,8H,7H2,2-5H3.
What are the key properties of trimethyl(pent-1-yn-3-yloxy)silane?
trimethyl(pent-1-yn-3-yloxy)silane has a molecular weight of 156.30 g/mol, XLogP of 2.25, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(pent-1-yn-3-yloxy)silane is sourced from PubChem (CID 14934043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).