but-3-enoxy-dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]silane

C16H24O3Si — CID 134885227

IUPACbut-3-enoxy-dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]silane
SMILESC=CCCO[Si](C)(C)C#CC#CCOC1CCCCO1
InChIInChI=1S/C16H24O3Si/c1-4-5-14-19-20(2,3)15-10-6-8-12-17-16-11-7-9-13-18-16/h4,16H,1,5,7,9,11-14H2,2-3H3
InChIKeyOUVZFKOOBFINGW-UHFFFAOYSA-N
MW292.45 g/mol
LogP2.87
Rot. Bonds6

About but-3-enoxy-dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]silane

but-3-enoxy-dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]silane (PubChem CID 134885227) has the molecular formula C16H24O3Si and a molecular weight of 292.45 g/mol. Its IUPAC name is but-3-enoxy-dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]silane.

Molecular Properties

Compound Namebut-3-enoxy-dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]silane
PubChem CID134885227
Molecular FormulaC16H24O3Si
Molecular Weight292.45 g/mol
Exact Mass292.15
IUPAC Namebut-3-enoxy-dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]silane
SMILESC=CCCO[Si](C)(C)C#CC#CCOC1CCCCO1
InChIInChI=1S/C16H24O3Si/c1-4-5-14-19-20(2,3)15-10-6-8-12-17-16-11-7-9-13-18-16/h4,16H,1,5,7,9,11-14H2,2-3H3
InChIKeyOUVZFKOOBFINGW-UHFFFAOYSA-N
XLogP2.87
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.45
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

trimethyl-[(Z)-7-(oxan-2-yloxy)hept-3-en-1,5-diynyl]silane
CID 10706640
Dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]-pent-4-enoxysilane
CID 134885323
Dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]-prop-2-enoxysilane
CID 134897559
trimethyl-[(Z)-4-(oxan-2-yloxy)-2-tributylstannylbut-1-enyl]silane
CID 134901603
trimethyl-[(E)-2-methylidene-9-(oxan-2-yloxy)non-5-en-3,7-diynyl]silane
CID 15207685
Allyldimethyl-[4-(terahydropyran-2-yloxy)-but-1-ynyl]-silane
CID 20726336
Dimethyl-[3-(oxan-2-yloxy)prop-1-ynyl]-prop-2-enylsilane
CID 22717485
5-((tert-Butyldimethylsilyl)oxy)-1-((tetrahydropyranyl)oxy)-1-pentene
CID 53639673
7-(2-Tetrahydropyranyloxy)-1-(trimethylsilyl)-3-heptene-1,5-diyne
CID 54246246
(Z)-trimethyl(3-(tetrahydro-2H-pyran-2-yloxy)non-5-en-1-ynyl)silane
CID 59180087
trimethyl-[(E)-3-(oxan-2-yloxy)non-5-en-1-ynyl]silane
CID 66874183
Trimethyl-[3-(oxan-2-yloxy)non-5-en-1-ynyl]silane
CID 66874186

Frequently Asked Questions

What is the IUPAC name of but-3-enoxy-dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]silane?
The IUPAC name of but-3-enoxy-dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]silane (CID 134885227) is but-3-enoxy-dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]silane.
What is the SMILES notation for but-3-enoxy-dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]silane?
The canonical SMILES for but-3-enoxy-dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]silane is C=CCCO[Si](C)(C)C#CC#CCOC1CCCCO1.
What is the InChIKey of but-3-enoxy-dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]silane?
The InChIKey is OUVZFKOOBFINGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O3Si/c1-4-5-14-19-20(2,3)15-10-6-8-12-17-16-11-7-9-13-18-16/h4,16H,1,5,7,9,11-14H2,2-3H3.
What are the key properties of but-3-enoxy-dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]silane?
but-3-enoxy-dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]silane has a molecular weight of 292.45 g/mol, XLogP of 2.87, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for but-3-enoxy-dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]silane is sourced from PubChem (CID 134885227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).