dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]-prop-2-enoxysilane

C15H22O3Si — CID 134897559

IUPACdimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]-prop-2-enoxysilane
SMILESC=CCO[Si](C)(C)C#CC#CCOC1CCCCO1
InChIInChI=1S/C15H22O3Si/c1-4-11-18-19(2,3)14-9-5-7-12-16-15-10-6-8-13-17-15/h4,15H,1,6,8,10-13H2,2-3H3
InChIKeyOGFGNGPTZAJLFH-UHFFFAOYSA-N
MW278.42 g/mol
LogP2.48
Rot. Bonds5

About dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]-prop-2-enoxysilane

dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]-prop-2-enoxysilane (PubChem CID 134897559) has the molecular formula C15H22O3Si and a molecular weight of 278.42 g/mol. Its IUPAC name is dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]-prop-2-enoxysilane.

Molecular Properties

Compound Namedimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]-prop-2-enoxysilane
PubChem CID134897559
Molecular FormulaC15H22O3Si
Molecular Weight278.42 g/mol
Exact Mass278.13
IUPAC Namedimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]-prop-2-enoxysilane
SMILESC=CCO[Si](C)(C)C#CC#CCOC1CCCCO1
InChIInChI=1S/C15H22O3Si/c1-4-11-18-19(2,3)14-9-5-7-12-16-15-10-6-8-13-17-15/h4,15H,1,6,8,10-13H2,2-3H3
InChIKeyOGFGNGPTZAJLFH-UHFFFAOYSA-N
XLogP2.48
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.42
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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
Trimethyl-[1-(oxan-2-yloxy)buta-1,2-dienyl]silane
CID 14691618
Dimethyl-[1-(oxan-2-yloxy)propa-1,2-dienyl]-prop-2-enylsilane
CID 101235929
But-3-enoxy-dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]silane
CID 134885227
Dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]-pent-4-enoxysilane
CID 134885323
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
Trimethyl-[3-(oxan-2-yloxy)prop-1-enyl]silane
CID 54217825
7-(2-Tetrahydropyranyloxy)-1-(trimethylsilyl)-3-heptene-1,5-diyne
CID 54246246
Dimethyl-[4-(oxan-2-yloxy)butyl]-prop-2-enylsilane
CID 86200755
trimethyl-[(E)-4-(oxan-2-yloxy)but-1-enyl]silane
CID 10823267

Frequently Asked Questions

What is the IUPAC name of dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]-prop-2-enoxysilane?
The IUPAC name of dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]-prop-2-enoxysilane (CID 134897559) is dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]-prop-2-enoxysilane.
What is the SMILES notation for dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]-prop-2-enoxysilane?
The canonical SMILES for dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]-prop-2-enoxysilane is C=CCO[Si](C)(C)C#CC#CCOC1CCCCO1.
What is the InChIKey of dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]-prop-2-enoxysilane?
The InChIKey is OGFGNGPTZAJLFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O3Si/c1-4-11-18-19(2,3)14-9-5-7-12-16-15-10-6-8-13-17-15/h4,15H,1,6,8,10-13H2,2-3H3.
What are the key properties of dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]-prop-2-enoxysilane?
dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]-prop-2-enoxysilane has a molecular weight of 278.42 g/mol, XLogP of 2.48, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[5-(oxan-2-yloxy)penta-1,3-diynyl]-prop-2-enoxysilane is sourced from PubChem (CID 134897559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).