1-[1-hydroxyethoxy(dimethyl)silyl]oxyethanol

C6H16O4Si — CID 59066807

IUPAC1-[1-hydroxyethoxy(dimethyl)silyl]oxyethanol
SMILESCC(O)O[Si](C)(C)OC(C)O
InChIInChI=1S/C6H16O4Si/c1-5(7)9-11(3,4)10-6(2)8/h5-8H,1-4H3
InChIKeyPFHOLDVDXQIIKJ-UHFFFAOYSA-N
MW180.28 g/mol
LogP0.40
Rot. Bonds4

About 1-[1-hydroxyethoxy(dimethyl)silyl]oxyethanol

1-[1-hydroxyethoxy(dimethyl)silyl]oxyethanol (PubChem CID 59066807) has the molecular formula C6H16O4Si and a molecular weight of 180.28 g/mol. Its IUPAC name is 1-[1-hydroxyethoxy(dimethyl)silyl]oxyethanol.

Molecular Properties

Compound Name1-[1-hydroxyethoxy(dimethyl)silyl]oxyethanol
PubChem CID59066807
Molecular FormulaC6H16O4Si
Molecular Weight180.28 g/mol
Exact Mass180.08
IUPAC Name1-[1-hydroxyethoxy(dimethyl)silyl]oxyethanol
SMILESCC(O)O[Si](C)(C)OC(C)O
InChIInChI=1S/C6H16O4Si/c1-5(7)9-11(3,4)10-6(2)8/h5-8H,1-4H3
InChIKeyPFHOLDVDXQIIKJ-UHFFFAOYSA-N
XLogP0.40
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.28
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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Frequently Asked Questions

What is the IUPAC name of 1-[1-hydroxyethoxy(dimethyl)silyl]oxyethanol?
The IUPAC name of 1-[1-hydroxyethoxy(dimethyl)silyl]oxyethanol (CID 59066807) is 1-[1-hydroxyethoxy(dimethyl)silyl]oxyethanol.
What is the SMILES notation for 1-[1-hydroxyethoxy(dimethyl)silyl]oxyethanol?
The canonical SMILES for 1-[1-hydroxyethoxy(dimethyl)silyl]oxyethanol is CC(O)O[Si](C)(C)OC(C)O.
What is the InChIKey of 1-[1-hydroxyethoxy(dimethyl)silyl]oxyethanol?
The InChIKey is PFHOLDVDXQIIKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O4Si/c1-5(7)9-11(3,4)10-6(2)8/h5-8H,1-4H3.
What are the key properties of 1-[1-hydroxyethoxy(dimethyl)silyl]oxyethanol?
1-[1-hydroxyethoxy(dimethyl)silyl]oxyethanol has a molecular weight of 180.28 g/mol, XLogP of 0.40, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-hydroxyethoxy(dimethyl)silyl]oxyethanol is sourced from PubChem (CID 59066807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).