pent-2-en-4-ynoxy(tripropyl)silane

C14H26OSi — CID 531304

IUPACpent-2-en-4-ynoxy(tripropyl)silane
SMILESC#CC=CCO[Si](CCC)(CCC)CCC
InChIInChI=1S/C14H26OSi/c1-5-9-10-11-15-16(12-6-2,13-7-3)14-8-4/h1,9-10H,6-8,11-14H2,2-4H3
InChIKeyLHSXUBWWPSWNHZ-UHFFFAOYSA-N
MW238.45 g/mol
LogP4.37
Rot. Bonds9

About pent-2-en-4-ynoxy(tripropyl)silane

pent-2-en-4-ynoxy(tripropyl)silane (PubChem CID 531304) has the molecular formula C14H26OSi and a molecular weight of 238.45 g/mol. Its IUPAC name is pent-2-en-4-ynoxy(tripropyl)silane.

Molecular Properties

Compound Namepent-2-en-4-ynoxy(tripropyl)silane
PubChem CID531304
Molecular FormulaC14H26OSi
Molecular Weight238.45 g/mol
Exact Mass238.18
IUPAC Namepent-2-en-4-ynoxy(tripropyl)silane
SMILESC#CC=CCO[Si](CCC)(CCC)CCC
InChIInChI=1S/C14H26OSi/c1-5-9-10-11-15-16(12-6-2,13-7-3)14-8-4/h1,9-10H,6-8,11-14H2,2-4H3
InChIKeyLHSXUBWWPSWNHZ-UHFFFAOYSA-N
XLogP4.37
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.45
LogP ≤ 54.37
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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Related Compounds

1-Trimethylsiloxy-2-butene
CID 5366916
trans-Crotyl alcohol, tert-butyldimethylsilyl ether
CID 11217677
Allyloxy(triethyl) silane
CID 575513
But-2-enoxy(trimethyl)silane
CID 554664
tert-butyl(dimethyl)[(2E)-2-penten-4-ynyloxy]silane
CID 10845580
2,2-Diisopropyl-4,7-dihydro-1,3,2-dioxasilepine
CID 12793734
Tri(propan-2-yl)-prop-2-enoxysilane
CID 13999041
1-Triisobutylsilyloxypent-2-en-4-yne
CID 531260
1-Dimethylisopropylsilyloxypent-2-en-4-yne
CID 531286
1-Trihexylsilyloxypent-2-en-4-yne
CID 531315
1-Tributylsilyloxypent-2-en-4-yne
CID 531334
1-Dimethyldodecylsilyloxypent-2-en-4-yne
CID 531345

Frequently Asked Questions

What is the IUPAC name of pent-2-en-4-ynoxy(tripropyl)silane?
The IUPAC name of pent-2-en-4-ynoxy(tripropyl)silane (CID 531304) is pent-2-en-4-ynoxy(tripropyl)silane.
What is the SMILES notation for pent-2-en-4-ynoxy(tripropyl)silane?
The canonical SMILES for pent-2-en-4-ynoxy(tripropyl)silane is C#CC=CCO[Si](CCC)(CCC)CCC.
What is the InChIKey of pent-2-en-4-ynoxy(tripropyl)silane?
The InChIKey is LHSXUBWWPSWNHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26OSi/c1-5-9-10-11-15-16(12-6-2,13-7-3)14-8-4/h1,9-10H,6-8,11-14H2,2-4H3.
What are the key properties of pent-2-en-4-ynoxy(tripropyl)silane?
pent-2-en-4-ynoxy(tripropyl)silane has a molecular weight of 238.45 g/mol, XLogP of 4.37, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for pent-2-en-4-ynoxy(tripropyl)silane is sourced from PubChem (CID 531304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).