trimethyl-[2-prop-2-ynyl-2-(trimethylsilyloxymethyl)pent-4-ynoxy]silane

C15H28O2Si2 — CID 15422253

IUPACtrimethyl-[2-prop-2-ynyl-2-(trimethylsilyloxymethyl)pent-4-ynoxy]silane
SMILESC#CCC(CC#C)(CO[Si](C)(C)C)CO[Si](C)(C)C
InChIInChI=1S/C15H28O2Si2/c1-9-11-15(12-10-2,13-16-18(3,4)5)14-17-19(6,7)8/h1-2H,11-14H2,3-8H3
InChIKeyRXTDDGUMKYBRJP-UHFFFAOYSA-N
MW296.56 g/mol
LogP3.72
Rot. Bonds8

About trimethyl-[2-prop-2-ynyl-2-(trimethylsilyloxymethyl)pent-4-ynoxy]silane

trimethyl-[2-prop-2-ynyl-2-(trimethylsilyloxymethyl)pent-4-ynoxy]silane (PubChem CID 15422253) has the molecular formula C15H28O2Si2 and a molecular weight of 296.56 g/mol. Its IUPAC name is trimethyl-[2-prop-2-ynyl-2-(trimethylsilyloxymethyl)pent-4-ynoxy]silane.

Molecular Properties

Compound Nametrimethyl-[2-prop-2-ynyl-2-(trimethylsilyloxymethyl)pent-4-ynoxy]silane
PubChem CID15422253
Molecular FormulaC15H28O2Si2
Molecular Weight296.56 g/mol
Exact Mass296.16
IUPAC Nametrimethyl-[2-prop-2-ynyl-2-(trimethylsilyloxymethyl)pent-4-ynoxy]silane
SMILESC#CCC(CC#C)(CO[Si](C)(C)C)CO[Si](C)(C)C
InChIInChI=1S/C15H28O2Si2/c1-9-11-15(12-10-2,13-16-18(3,4)5)14-17-19(6,7)8/h1-2H,11-14H2,3-8H3
InChIKeyRXTDDGUMKYBRJP-UHFFFAOYSA-N
XLogP3.72
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.56
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

Tert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-prop-2-ynylpent-4-ynoxy]-dimethylsilane
CID 11079446
5,5-Diethyl-2,2,8,8-tetramethyl-3,7-dioxa-2,8-disilanonane
CID 53853341
Tert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-but-2-ynylhex-4-ynoxy]-dimethylsilane
CID 101218243
5,5-Bis(methoxymethyl)octa-2,7-diynoxy-but-2-ynoxy-di(propan-2-yl)silane
CID 12101340
2-[[Tert-butyl(dimethyl)silyl]oxymethyl]-2-prop-2-ynylpent-4-yn-1-ol
CID 101100807
Tri(propan-2-yl)-[2-prop-2-ynyl-2-[tri(propan-2-yl)silyloxymethyl]pent-4-ynoxy]silane
CID 101166085
Triethyl-[2-prop-2-ynyl-2,9,9-tris(triethylsilyloxymethyl)dodeca-4,6,11-triynoxy]silane
CID 177460209

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-prop-2-ynyl-2-(trimethylsilyloxymethyl)pent-4-ynoxy]silane?
The IUPAC name of trimethyl-[2-prop-2-ynyl-2-(trimethylsilyloxymethyl)pent-4-ynoxy]silane (CID 15422253) is trimethyl-[2-prop-2-ynyl-2-(trimethylsilyloxymethyl)pent-4-ynoxy]silane.
What is the SMILES notation for trimethyl-[2-prop-2-ynyl-2-(trimethylsilyloxymethyl)pent-4-ynoxy]silane?
The canonical SMILES for trimethyl-[2-prop-2-ynyl-2-(trimethylsilyloxymethyl)pent-4-ynoxy]silane is C#CCC(CC#C)(CO[Si](C)(C)C)CO[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-prop-2-ynyl-2-(trimethylsilyloxymethyl)pent-4-ynoxy]silane?
The InChIKey is RXTDDGUMKYBRJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28O2Si2/c1-9-11-15(12-10-2,13-16-18(3,4)5)14-17-19(6,7)8/h1-2H,11-14H2,3-8H3.
What are the key properties of trimethyl-[2-prop-2-ynyl-2-(trimethylsilyloxymethyl)pent-4-ynoxy]silane?
trimethyl-[2-prop-2-ynyl-2-(trimethylsilyloxymethyl)pent-4-ynoxy]silane has a molecular weight of 296.56 g/mol, XLogP of 3.72, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-prop-2-ynyl-2-(trimethylsilyloxymethyl)pent-4-ynoxy]silane is sourced from PubChem (CID 15422253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).