[ethoxy(dihydroxy)silyl] acetate

C4H10O5Si — CID 138401647

IUPAC[ethoxy(dihydroxy)silyl] acetate
SMILESCCO[Si](O)(O)OC(C)=O
InChIInChI=1S/C4H10O5Si/c1-3-8-10(6,7)9-4(2)5/h6-7H,3H2,1-2H3
InChIKeyAPCIXGIPCZJVLK-UHFFFAOYSA-N
MW166.20 g/mol
LogP-0.99
Rot. Bonds3

About [ethoxy(dihydroxy)silyl] acetate

[ethoxy(dihydroxy)silyl] acetate (PubChem CID 138401647) has the molecular formula C4H10O5Si and a molecular weight of 166.20 g/mol. Its IUPAC name is [ethoxy(dihydroxy)silyl] acetate.

Molecular Properties

Compound Name[ethoxy(dihydroxy)silyl] acetate
PubChem CID138401647
Molecular FormulaC4H10O5Si
Molecular Weight166.20 g/mol
Exact Mass166.03
IUPAC Name[ethoxy(dihydroxy)silyl] acetate
SMILESCCO[Si](O)(O)OC(C)=O
InChIInChI=1S/C4H10O5Si/c1-3-8-10(6,7)9-4(2)5/h6-7H,3H2,1-2H3
InChIKeyAPCIXGIPCZJVLK-UHFFFAOYSA-N
XLogP-0.99
TPSA75.99 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.20
LogP ≤ 5-0.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

[diacetyloxy(ethoxy)silyl] acetate
CID 12025413
CID 87594616
CID 87594616
[ethoxy(dihydroxy)silyl] hypofluorite
CID 175477348
[diacetyloxy(hydroxy)silyl] acetate
CID 22770267
ethoxy-dihydroxy-propoxysilane
CID 154100786
ethoxy-dihydroxy-methylperoxysilane
CID 88811500
[acetyloxy(diethoxy)silyl]methyl 2-methylprop-2-enoate
CID 22457247
ethoxy-dihydroxy-triethylsilyloxysilane
CID 54058742
(acetyloxy-ethyl-methoxysilyl) acetate
CID 18952615
1-triethoxysilylpropan-2-one
CID 174838810
[acetyloxy-tert-butyl-[2-[diacetyloxy(tert-butyl)silyl]ethyl]silyl] acetate
CID 87145663
ethoxy-hydroxy-methyl-propan-2-yloxysilane
CID 174545360

Frequently Asked Questions

What is the IUPAC name of [ethoxy(dihydroxy)silyl] acetate?
The IUPAC name of [ethoxy(dihydroxy)silyl] acetate (CID 138401647) is [ethoxy(dihydroxy)silyl] acetate.
What is the SMILES notation for [ethoxy(dihydroxy)silyl] acetate?
The canonical SMILES for [ethoxy(dihydroxy)silyl] acetate is CCO[Si](O)(O)OC(C)=O.
What is the InChIKey of [ethoxy(dihydroxy)silyl] acetate?
The InChIKey is APCIXGIPCZJVLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O5Si/c1-3-8-10(6,7)9-4(2)5/h6-7H,3H2,1-2H3.
What are the key properties of [ethoxy(dihydroxy)silyl] acetate?
[ethoxy(dihydroxy)silyl] acetate has a molecular weight of 166.20 g/mol, XLogP of -0.99, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [ethoxy(dihydroxy)silyl] acetate is sourced from PubChem (CID 138401647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).