ethane-1,2-diol;ethoxyethane;ethoxy-hydroxy-oxosilane

C8H22O6Si — CID 88710041

IUPACethane-1,2-diol;ethoxyethane;ethoxy-hydroxy-oxosilane
SMILESCCOCC.CCO[Si](=O)O.OCCO
InChIInChI=1S/C4H10O.C2H6O3Si.C2H6O2/c1-3-5-4-2;1-2-5-6(3)4;3-1-2-4/h3-4H2,1-2H3;3H,2H2,1H3;3-4H,1-2H2
InChIKeySZFXBPPVAITUAM-UHFFFAOYSA-N
MW242.34 g/mol
LogP-0.56
Rot. Bonds5

About ethane-1,2-diol;ethoxyethane;ethoxy-hydroxy-oxosilane

ethane-1,2-diol;ethoxyethane;ethoxy-hydroxy-oxosilane (PubChem CID 88710041) has the molecular formula C8H22O6Si and a molecular weight of 242.34 g/mol. Its IUPAC name is ethane-1,2-diol;ethoxyethane;ethoxy-hydroxy-oxosilane.

Molecular Properties

Compound Nameethane-1,2-diol;ethoxyethane;ethoxy-hydroxy-oxosilane
PubChem CID88710041
Molecular FormulaC8H22O6Si
Molecular Weight242.34 g/mol
Exact Mass242.12
IUPAC Nameethane-1,2-diol;ethoxyethane;ethoxy-hydroxy-oxosilane
SMILESCCOCC.CCO[Si](=O)O.OCCO
InChIInChI=1S/C4H10O.C2H6O3Si.C2H6O2/c1-3-5-4-2;1-2-5-6(3)4;3-1-2-4/h3-4H2,1-2H3;3H,2H2,1H3;3-4H,1-2H2
InChIKeySZFXBPPVAITUAM-UHFFFAOYSA-N
XLogP-0.56
TPSA96.22 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.34
LogP ≤ 5-0.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

ethane-1,2-diol;ethoxy-hydroxy-oxosilane
CID 87087454
ethanol;ethoxy-hydroxy-oxosilane
CID 87450344
tris(ethane-1,2-diol);ethoxyethane
CID 173395808
ethane-1,2-diol;ethene;ethoxyethane
CID 173009607
ethane-1,2-diol;ethene;ethoxyethane
CID 173171004
bis(ethane-1,2-diol);ethoxyethane;bis(prop-1-ene)
CID 173332144
ethane-1,2-diol;ethoxyethane;prop-1-ene
CID 87195266
ethane-1,2-diol;ethoxyethane;ethyl hydrogen sulfate
CID 87749122
bis(ethane-1,2-diol);ethoxyethane;1-ethoxyhexane
CID 173106900
ethoxyethane
CID 18694919
ethoxyethane
CID 19002445
ethane-1,2-diol;1-ethoxybutane
CID 23504299

Frequently Asked Questions

What is the IUPAC name of ethane-1,2-diol;ethoxyethane;ethoxy-hydroxy-oxosilane?
The IUPAC name of ethane-1,2-diol;ethoxyethane;ethoxy-hydroxy-oxosilane (CID 88710041) is ethane-1,2-diol;ethoxyethane;ethoxy-hydroxy-oxosilane.
What is the SMILES notation for ethane-1,2-diol;ethoxyethane;ethoxy-hydroxy-oxosilane?
The canonical SMILES for ethane-1,2-diol;ethoxyethane;ethoxy-hydroxy-oxosilane is CCOCC.CCO[Si](=O)O.OCCO.
What is the InChIKey of ethane-1,2-diol;ethoxyethane;ethoxy-hydroxy-oxosilane?
The InChIKey is SZFXBPPVAITUAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.C2H6O3Si.C2H6O2/c1-3-5-4-2;1-2-5-6(3)4;3-1-2-4/h3-4H2,1-2H3;3H,2H2,1H3;3-4H,1-2H2.
What are the key properties of ethane-1,2-diol;ethoxyethane;ethoxy-hydroxy-oxosilane?
ethane-1,2-diol;ethoxyethane;ethoxy-hydroxy-oxosilane has a molecular weight of 242.34 g/mol, XLogP of -0.56, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethane-1,2-diol;ethoxyethane;ethoxy-hydroxy-oxosilane is sourced from PubChem (CID 88710041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).