2-(2-hydroxyethoxy)ethanol;methyl-prop-2-enyl-silyloxysilane

C8H22O4Si2 — CID 173438610

IUPAC2-(2-hydroxyethoxy)ethanol;methyl-prop-2-enyl-silyloxysilane
SMILESC=CC[SiH](C)O[SiH3].OCCOCCO
InChIInChI=1S/C4H10O3.C4H12OSi2/c5-1-3-7-4-2-6;1-3-4-7(2)5-6/h5-6H,1-4H2;3,7H,1,4H2,2,6H3
InChIKeyGPKWIUQLUKCWAY-UHFFFAOYSA-N
MW238.43 g/mol
LogP-1.19
Rot. Bonds7

About 2-(2-hydroxyethoxy)ethanol;methyl-prop-2-enyl-silyloxysilane

2-(2-hydroxyethoxy)ethanol;methyl-prop-2-enyl-silyloxysilane (PubChem CID 173438610) has the molecular formula C8H22O4Si2 and a molecular weight of 238.43 g/mol. Its IUPAC name is 2-(2-hydroxyethoxy)ethanol;methyl-prop-2-enyl-silyloxysilane.

Molecular Properties

Compound Name2-(2-hydroxyethoxy)ethanol;methyl-prop-2-enyl-silyloxysilane
PubChem CID173438610
Molecular FormulaC8H22O4Si2
Molecular Weight238.43 g/mol
Exact Mass238.11
IUPAC Name2-(2-hydroxyethoxy)ethanol;methyl-prop-2-enyl-silyloxysilane
SMILESC=CC[SiH](C)O[SiH3].OCCOCCO
InChIInChI=1S/C4H10O3.C4H12OSi2/c5-1-3-7-4-2-6;1-3-4-7(2)5-6/h5-6H,1-4H2;3,7H,1,4H2,2,6H3
InChIKeyGPKWIUQLUKCWAY-UHFFFAOYSA-N
XLogP-1.19
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.43
LogP ≤ 5-1.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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'}

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Related Compounds

2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619770
2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619769
3-ethenoxyprop-1-ene;2-(2-hydroxyethoxy)ethanol
CID 86746415
ethane;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
CID 159638520
2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 17472
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619695
CID 159345993
CID 159345993
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619703
2-(2-hydroxyethoxy)ethanol;dihydrate
CID 22572092
2-octa-4,7-dienoxyethanol
CID 123490176
2-[(4E)-octa-4,7-dienoxy]ethanol
CID 87090687
2-(2-hydroxyethoxy)ethanol;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol;tetrakis(2-methylprop-2-enoate)
CID 18957552

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethoxy)ethanol;methyl-prop-2-enyl-silyloxysilane?
The IUPAC name of 2-(2-hydroxyethoxy)ethanol;methyl-prop-2-enyl-silyloxysilane (CID 173438610) is 2-(2-hydroxyethoxy)ethanol;methyl-prop-2-enyl-silyloxysilane.
What is the SMILES notation for 2-(2-hydroxyethoxy)ethanol;methyl-prop-2-enyl-silyloxysilane?
The canonical SMILES for 2-(2-hydroxyethoxy)ethanol;methyl-prop-2-enyl-silyloxysilane is C=CC[SiH](C)O[SiH3].OCCOCCO.
What is the InChIKey of 2-(2-hydroxyethoxy)ethanol;methyl-prop-2-enyl-silyloxysilane?
The InChIKey is GPKWIUQLUKCWAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O3.C4H12OSi2/c5-1-3-7-4-2-6;1-3-4-7(2)5-6/h5-6H,1-4H2;3,7H,1,4H2,2,6H3.
What are the key properties of 2-(2-hydroxyethoxy)ethanol;methyl-prop-2-enyl-silyloxysilane?
2-(2-hydroxyethoxy)ethanol;methyl-prop-2-enyl-silyloxysilane has a molecular weight of 238.43 g/mol, XLogP of -1.19, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethoxy)ethanol;methyl-prop-2-enyl-silyloxysilane is sourced from PubChem (CID 173438610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).