2-(2-ethoxyethoxy)ethoxy-(2-methylprop-1-enyl)silane

C10H22O3Si — CID 150761905

IUPAC2-(2-ethoxyethoxy)ethoxy-(2-methylprop-1-enyl)silane
SMILESCCOCCOCCO[SiH2]C=C(C)C
InChIInChI=1S/C10H22O3Si/c1-4-11-5-6-12-7-8-13-14-9-10(2)3/h9H,4-8,14H2,1-3H3
InChIKeyJXZYQOAZIUYORH-UHFFFAOYSA-N
MW218.37 g/mol
LogP1.06
Rot. Bonds9

About 2-(2-ethoxyethoxy)ethoxy-(2-methylprop-1-enyl)silane

2-(2-ethoxyethoxy)ethoxy-(2-methylprop-1-enyl)silane (PubChem CID 150761905) has the molecular formula C10H22O3Si and a molecular weight of 218.37 g/mol. Its IUPAC name is 2-(2-ethoxyethoxy)ethoxy-(2-methylprop-1-enyl)silane.

Molecular Properties

Compound Name2-(2-ethoxyethoxy)ethoxy-(2-methylprop-1-enyl)silane
PubChem CID150761905
Molecular FormulaC10H22O3Si
Molecular Weight218.37 g/mol
Exact Mass218.13
IUPAC Name2-(2-ethoxyethoxy)ethoxy-(2-methylprop-1-enyl)silane
SMILESCCOCCOCCO[SiH2]C=C(C)C
InChIInChI=1S/C10H22O3Si/c1-4-11-5-6-12-7-8-13-14-9-10(2)3/h9H,4-8,14H2,1-3H3
InChIKeyJXZYQOAZIUYORH-UHFFFAOYSA-N
XLogP1.06
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.37
LogP ≤ 51.06
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'}

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Related Compounds

2-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene
CID 175050176
1,2-diethoxyethane;hydrofluoride
CID 175535770
1-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
CID 88861501
2-(2-ethoxyethoxy)ethanol;methanol
CID 87987109
bis(2-(2-ethoxyethoxy)ethanol);hydrate
CID 87793690
2-(2-ethoxyethoxy)ethanol;propan-2-one
CID 158361782
4-[2-(2-ethoxyethoxy)ethoxy]butan-2-one
CID 90132734
1,2-diethoxyethane;ethene
CID 158825770
sodium;1,2-diethoxyethane;hydride
CID 174903036
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 23189778
1,2-diethoxyethane;ethenamine
CID 160675526
1-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-2-methoxyethane
CID 19982973

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyethoxy)ethoxy-(2-methylprop-1-enyl)silane?
The IUPAC name of 2-(2-ethoxyethoxy)ethoxy-(2-methylprop-1-enyl)silane (CID 150761905) is 2-(2-ethoxyethoxy)ethoxy-(2-methylprop-1-enyl)silane.
What is the SMILES notation for 2-(2-ethoxyethoxy)ethoxy-(2-methylprop-1-enyl)silane?
The canonical SMILES for 2-(2-ethoxyethoxy)ethoxy-(2-methylprop-1-enyl)silane is CCOCCOCCO[SiH2]C=C(C)C.
What is the InChIKey of 2-(2-ethoxyethoxy)ethoxy-(2-methylprop-1-enyl)silane?
The InChIKey is JXZYQOAZIUYORH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O3Si/c1-4-11-5-6-12-7-8-13-14-9-10(2)3/h9H,4-8,14H2,1-3H3.
What are the key properties of 2-(2-ethoxyethoxy)ethoxy-(2-methylprop-1-enyl)silane?
2-(2-ethoxyethoxy)ethoxy-(2-methylprop-1-enyl)silane has a molecular weight of 218.37 g/mol, XLogP of 1.06, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyethoxy)ethoxy-(2-methylprop-1-enyl)silane is sourced from PubChem (CID 150761905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).