[(E)-2-[1-(2-ethoxyethoxy)ethoxy]ethenyl]-dimethylsilane

C10H22O3Si — CID 173097551

IUPAC[(E)-2-[1-(2-ethoxyethoxy)ethoxy]ethenyl]-dimethylsilane
SMILESCCOCCOC(C)O/C=C/[SiH](C)C
InChIInChI=1S/C10H22O3Si/c1-5-11-6-7-12-10(2)13-8-9-14(3)4/h8-10,14H,5-7H2,1-4H3/b9-8+
InChIKeyODOVQUWVIPRLRE-CMDGGOBGSA-N
MW218.37 g/mol
LogP1.94
Rot. Bonds8

About [(E)-2-[1-(2-ethoxyethoxy)ethoxy]ethenyl]-dimethylsilane

[(E)-2-[1-(2-ethoxyethoxy)ethoxy]ethenyl]-dimethylsilane (PubChem CID 173097551) has the molecular formula C10H22O3Si and a molecular weight of 218.37 g/mol. Its IUPAC name is [(E)-2-[1-(2-ethoxyethoxy)ethoxy]ethenyl]-dimethylsilane.

Molecular Properties

Compound Name[(E)-2-[1-(2-ethoxyethoxy)ethoxy]ethenyl]-dimethylsilane
PubChem CID173097551
Molecular FormulaC10H22O3Si
Molecular Weight218.37 g/mol
Exact Mass218.13
IUPAC Name[(E)-2-[1-(2-ethoxyethoxy)ethoxy]ethenyl]-dimethylsilane
SMILESCCOCCOC(C)O/C=C/[SiH](C)C
InChIInChI=1S/C10H22O3Si/c1-5-11-6-7-12-10(2)13-8-9-14(3)4/h8-10,14H,5-7H2,1-4H3/b9-8+
InChIKeyODOVQUWVIPRLRE-CMDGGOBGSA-N
XLogP1.94
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.37
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze [(E)-2-[1-(2-ethoxyethoxy)ethoxy]ethenyl]-dimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethoxy-3-(2-ethoxyethoxy)butane
CID 129061401
1-(2-ethoxyethoxy)ethyl acetate
CID 18790900
1-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
CID 141265881
3-(2-ethoxyethoxy)butan-2-amine
CID 61354172
1-[2-(2,2,2-trichloroethoxy)ethoxy]ethyl formate
CID 90948172
1-(2-ethoxyethoxy)ethyl 2-chloroacetate
CID 22156367
1,2-diethoxyethane;hydrofluoride
CID 175535770
1-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropan-1-ol
CID 175684711
1-ethoxy-1-[2-(2-methoxyethoxy)ethoxy]ethane
CID 87172794
1-(2-hexoxyethoxy)ethyl formate
CID 173130576
sodium;1,2-diethoxyethane;hydride
CID 174903036
1,2-diethoxyethane;ethene
CID 158825770

Frequently Asked Questions

What is the IUPAC name of [(E)-2-[1-(2-ethoxyethoxy)ethoxy]ethenyl]-dimethylsilane?
The IUPAC name of [(E)-2-[1-(2-ethoxyethoxy)ethoxy]ethenyl]-dimethylsilane (CID 173097551) is [(E)-2-[1-(2-ethoxyethoxy)ethoxy]ethenyl]-dimethylsilane.
What is the SMILES notation for [(E)-2-[1-(2-ethoxyethoxy)ethoxy]ethenyl]-dimethylsilane?
The canonical SMILES for [(E)-2-[1-(2-ethoxyethoxy)ethoxy]ethenyl]-dimethylsilane is CCOCCOC(C)O/C=C/[SiH](C)C.
What is the InChIKey of [(E)-2-[1-(2-ethoxyethoxy)ethoxy]ethenyl]-dimethylsilane?
The InChIKey is ODOVQUWVIPRLRE-CMDGGOBGSA-N. The full InChI is InChI=1S/C10H22O3Si/c1-5-11-6-7-12-10(2)13-8-9-14(3)4/h8-10,14H,5-7H2,1-4H3/b9-8+.
What are the key properties of [(E)-2-[1-(2-ethoxyethoxy)ethoxy]ethenyl]-dimethylsilane?
[(E)-2-[1-(2-ethoxyethoxy)ethoxy]ethenyl]-dimethylsilane has a molecular weight of 218.37 g/mol, XLogP of 1.94, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-[1-(2-ethoxyethoxy)ethoxy]ethenyl]-dimethylsilane is sourced from PubChem (CID 173097551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).