[[dihydroxy(methoxy)silyl]oxy-dihydroxysilyl]oxymethanediol

C2H10O9Si2 — CID 21335543

IUPAC[[dihydroxy(methoxy)silyl]oxy-dihydroxysilyl]oxymethanediol
SMILESCO[Si](O)(O)O[Si](O)(O)OC(O)O
InChIInChI=1S/C2H10O9Si2/c1-9-12(5,6)11-13(7,8)10-2(3)4/h2-8H,1H3
InChIKeyCTKWLQOQQFRLAY-UHFFFAOYSA-N
MW234.27 g/mol
LogP-4.23
Rot. Bonds5

About [[dihydroxy(methoxy)silyl]oxy-dihydroxysilyl]oxymethanediol

[[dihydroxy(methoxy)silyl]oxy-dihydroxysilyl]oxymethanediol (PubChem CID 21335543) has the molecular formula C2H10O9Si2 and a molecular weight of 234.27 g/mol. Its IUPAC name is [[dihydroxy(methoxy)silyl]oxy-dihydroxysilyl]oxymethanediol.

Molecular Properties

Compound Name[[dihydroxy(methoxy)silyl]oxy-dihydroxysilyl]oxymethanediol
PubChem CID21335543
Molecular FormulaC2H10O9Si2
Molecular Weight234.27 g/mol
Exact Mass233.99
IUPAC Name[[dihydroxy(methoxy)silyl]oxy-dihydroxysilyl]oxymethanediol
SMILESCO[Si](O)(O)O[Si](O)(O)OC(O)O
InChIInChI=1S/C2H10O9Si2/c1-9-12(5,6)11-13(7,8)10-2(3)4/h2-8H,1H3
InChIKeyCTKWLQOQQFRLAY-UHFFFAOYSA-N
XLogP-4.23
TPSA149.07 Ų
H-Bond Donors6
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500234.27
LogP ≤ 5-4.23
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Related Compounds

3-[dihydroxy(methoxy)silyl]oxybutan-2-ol
CID 163366479
ethane-1,1,1-triol;methoxymethanediol
CID 158946660
silicic acid;trihydroxy(methoxy)silane
CID 174854052
methanol;methoxymethanediol
CID 162244729
2-trimethoxysilylpropanoic acid
CID 19100244
hydroxy-dimethyl-propan-2-yloxysilane
CID 13033764
sodium;hydride;trihydroxy(methoxy)silane
CID 172999183
hydroxy(trimethoxy)silane;hydrate
CID 173471201
dichloro-hydroxy-methoxysilane
CID 152591840
hydroxy-[hydroxy(dimethyl)silyl]oxy-methoxy-methylsilane
CID 90391993
[dihydroxy(methyl)silyl]oxy-dimethoxy-methylsilane
CID 102353910
3-trimethoxysilylpropane-1,2-diol
CID 19360934

Frequently Asked Questions

What is the IUPAC name of [[dihydroxy(methoxy)silyl]oxy-dihydroxysilyl]oxymethanediol?
The IUPAC name of [[dihydroxy(methoxy)silyl]oxy-dihydroxysilyl]oxymethanediol (CID 21335543) is [[dihydroxy(methoxy)silyl]oxy-dihydroxysilyl]oxymethanediol.
What is the SMILES notation for [[dihydroxy(methoxy)silyl]oxy-dihydroxysilyl]oxymethanediol?
The canonical SMILES for [[dihydroxy(methoxy)silyl]oxy-dihydroxysilyl]oxymethanediol is CO[Si](O)(O)O[Si](O)(O)OC(O)O.
What is the InChIKey of [[dihydroxy(methoxy)silyl]oxy-dihydroxysilyl]oxymethanediol?
The InChIKey is CTKWLQOQQFRLAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H10O9Si2/c1-9-12(5,6)11-13(7,8)10-2(3)4/h2-8H,1H3.
What are the key properties of [[dihydroxy(methoxy)silyl]oxy-dihydroxysilyl]oxymethanediol?
[[dihydroxy(methoxy)silyl]oxy-dihydroxysilyl]oxymethanediol has a molecular weight of 234.27 g/mol, XLogP of -4.23, 5 rotatable bonds, 6 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [[dihydroxy(methoxy)silyl]oxy-dihydroxysilyl]oxymethanediol is sourced from PubChem (CID 21335543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).