lithium 3-(2-methoxyethoxymethoxy)oct-7-en-1-ynyl-trimethylsilane

C15H27LiO3Si — CID 10085630

IUPAClithium 3-(2-methoxyethoxymethoxy)oct-7-en-1-ynyl-trimethylsilane
SMILESC=CCCC[C-](C#C[Si](C)(C)C)OCOCCOC.[Li+]
InChIInChI=1S/C15H27O3Si.Li/c1-6-7-8-9-15(10-13-19(3,4)5)18-14-17-12-11-16-2;/h6H,1,7-9,11-12,14H2,2-5H3;/q-1;+1
InChIKeyGGGNDBOIIRXDPW-UHFFFAOYSA-N
MW290.40 g/mol
LogP0.40
Rot. Bonds10

About lithium 3-(2-methoxyethoxymethoxy)oct-7-en-1-ynyl-trimethylsilane

lithium 3-(2-methoxyethoxymethoxy)oct-7-en-1-ynyl-trimethylsilane (PubChem CID 10085630) has the molecular formula C15H27LiO3Si and a molecular weight of 290.40 g/mol. Its IUPAC name is lithium 3-(2-methoxyethoxymethoxy)oct-7-en-1-ynyl-trimethylsilane.

Molecular Properties

Compound Namelithium 3-(2-methoxyethoxymethoxy)oct-7-en-1-ynyl-trimethylsilane
PubChem CID10085630
Molecular FormulaC15H27LiO3Si
Molecular Weight290.40 g/mol
Exact Mass290.19
IUPAC Namelithium 3-(2-methoxyethoxymethoxy)oct-7-en-1-ynyl-trimethylsilane
SMILESC=CCCC[C-](C#C[Si](C)(C)C)OCOCCOC.[Li+]
InChIInChI=1S/C15H27O3Si.Li/c1-6-7-8-9-15(10-13-19(3,4)5)18-14-17-12-11-16-2;/h6H,1,7-9,11-12,14H2,2-5H3;/q-1;+1
InChIKeyGGGNDBOIIRXDPW-UHFFFAOYSA-N
XLogP0.40
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.40
LogP ≤ 50.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of lithium 3-(2-methoxyethoxymethoxy)oct-7-en-1-ynyl-trimethylsilane?
The IUPAC name of lithium 3-(2-methoxyethoxymethoxy)oct-7-en-1-ynyl-trimethylsilane (CID 10085630) is lithium 3-(2-methoxyethoxymethoxy)oct-7-en-1-ynyl-trimethylsilane.
What is the SMILES notation for lithium 3-(2-methoxyethoxymethoxy)oct-7-en-1-ynyl-trimethylsilane?
The canonical SMILES for lithium 3-(2-methoxyethoxymethoxy)oct-7-en-1-ynyl-trimethylsilane is C=CCCC[C-](C#C[Si](C)(C)C)OCOCCOC.[Li+].
What is the InChIKey of lithium 3-(2-methoxyethoxymethoxy)oct-7-en-1-ynyl-trimethylsilane?
The InChIKey is GGGNDBOIIRXDPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27O3Si.Li/c1-6-7-8-9-15(10-13-19(3,4)5)18-14-17-12-11-16-2;/h6H,1,7-9,11-12,14H2,2-5H3;/q-1;+1.
What are the key properties of lithium 3-(2-methoxyethoxymethoxy)oct-7-en-1-ynyl-trimethylsilane?
lithium 3-(2-methoxyethoxymethoxy)oct-7-en-1-ynyl-trimethylsilane has a molecular weight of 290.40 g/mol, XLogP of 0.40, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 3-(2-methoxyethoxymethoxy)oct-7-en-1-ynyl-trimethylsilane is sourced from PubChem (CID 10085630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).