3-[2,3-dihydroxypropoxy(dimethyl)silyl]oxypropane-1,2-diol

C8H20O6Si — CID 57405608

IUPAC3-[2,3-dihydroxypropoxy(dimethyl)silyl]oxypropane-1,2-diol
SMILESC[Si](C)(OCC(O)CO)OCC(O)CO
InChIInChI=1S/C8H20O6Si/c1-15(2,13-5-7(11)3-9)14-6-8(12)4-10/h7-12H,3-6H2,1-2H3
InChIKeyADERTVXTBJKHEU-UHFFFAOYSA-N
MW240.33 g/mol
LogP-1.57
Rot. Bonds8

About 3-[2,3-dihydroxypropoxy(dimethyl)silyl]oxypropane-1,2-diol

3-[2,3-dihydroxypropoxy(dimethyl)silyl]oxypropane-1,2-diol (PubChem CID 57405608) has the molecular formula C8H20O6Si and a molecular weight of 240.33 g/mol. Its IUPAC name is 3-[2,3-dihydroxypropoxy(dimethyl)silyl]oxypropane-1,2-diol.

Molecular Properties

Compound Name3-[2,3-dihydroxypropoxy(dimethyl)silyl]oxypropane-1,2-diol
PubChem CID57405608
Molecular FormulaC8H20O6Si
Molecular Weight240.33 g/mol
Exact Mass240.10
IUPAC Name3-[2,3-dihydroxypropoxy(dimethyl)silyl]oxypropane-1,2-diol
SMILESC[Si](C)(OCC(O)CO)OCC(O)CO
InChIInChI=1S/C8H20O6Si/c1-15(2,13-5-7(11)3-9)14-6-8(12)4-10/h7-12H,3-6H2,1-2H3
InChIKeyADERTVXTBJKHEU-UHFFFAOYSA-N
XLogP-1.57
TPSA99.38 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 5-1.57
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[2,3-dihydroxypropoxy(dimethyl)silyl]oxypropane-1,2-diol?
The IUPAC name of 3-[2,3-dihydroxypropoxy(dimethyl)silyl]oxypropane-1,2-diol (CID 57405608) is 3-[2,3-dihydroxypropoxy(dimethyl)silyl]oxypropane-1,2-diol.
What is the SMILES notation for 3-[2,3-dihydroxypropoxy(dimethyl)silyl]oxypropane-1,2-diol?
The canonical SMILES for 3-[2,3-dihydroxypropoxy(dimethyl)silyl]oxypropane-1,2-diol is C[Si](C)(OCC(O)CO)OCC(O)CO.
What is the InChIKey of 3-[2,3-dihydroxypropoxy(dimethyl)silyl]oxypropane-1,2-diol?
The InChIKey is ADERTVXTBJKHEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O6Si/c1-15(2,13-5-7(11)3-9)14-6-8(12)4-10/h7-12H,3-6H2,1-2H3.
What are the key properties of 3-[2,3-dihydroxypropoxy(dimethyl)silyl]oxypropane-1,2-diol?
3-[2,3-dihydroxypropoxy(dimethyl)silyl]oxypropane-1,2-diol has a molecular weight of 240.33 g/mol, XLogP of -1.57, 8 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2,3-dihydroxypropoxy(dimethyl)silyl]oxypropane-1,2-diol is sourced from PubChem (CID 57405608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).