[dimethyl(morpholin-4-ylmethyl)silyl] acetate

C9H19NO3Si — CID 69426316

IUPAC[dimethyl(morpholin-4-ylmethyl)silyl] acetate
SMILESCC(=O)O[Si](C)(C)CN1CCOCC1
InChIInChI=1S/C9H19NO3Si/c1-9(11)13-14(2,3)8-10-4-6-12-7-5-10/h4-8H2,1-3H3
InChIKeyUZGVUDPIVOQTRG-UHFFFAOYSA-N
MW217.34 g/mol
LogP0.63
Rot. Bonds3

About [dimethyl(morpholin-4-ylmethyl)silyl] acetate

[dimethyl(morpholin-4-ylmethyl)silyl] acetate (PubChem CID 69426316) has the molecular formula C9H19NO3Si and a molecular weight of 217.34 g/mol. Its IUPAC name is [dimethyl(morpholin-4-ylmethyl)silyl] acetate.

Molecular Properties

Compound Name[dimethyl(morpholin-4-ylmethyl)silyl] acetate
PubChem CID69426316
Molecular FormulaC9H19NO3Si
Molecular Weight217.34 g/mol
Exact Mass217.11
IUPAC Name[dimethyl(morpholin-4-ylmethyl)silyl] acetate
SMILESCC(=O)O[Si](C)(C)CN1CCOCC1
InChIInChI=1S/C9H19NO3Si/c1-9(11)13-14(2,3)8-10-4-6-12-7-5-10/h4-8H2,1-3H3
InChIKeyUZGVUDPIVOQTRG-UHFFFAOYSA-N
XLogP0.63
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.34
LogP ≤ 50.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 [dimethyl(morpholin-4-ylmethyl)silyl] acetate?
The IUPAC name of [dimethyl(morpholin-4-ylmethyl)silyl] acetate (CID 69426316) is [dimethyl(morpholin-4-ylmethyl)silyl] acetate.
What is the SMILES notation for [dimethyl(morpholin-4-ylmethyl)silyl] acetate?
The canonical SMILES for [dimethyl(morpholin-4-ylmethyl)silyl] acetate is CC(=O)O[Si](C)(C)CN1CCOCC1.
What is the InChIKey of [dimethyl(morpholin-4-ylmethyl)silyl] acetate?
The InChIKey is UZGVUDPIVOQTRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO3Si/c1-9(11)13-14(2,3)8-10-4-6-12-7-5-10/h4-8H2,1-3H3.
What are the key properties of [dimethyl(morpholin-4-ylmethyl)silyl] acetate?
[dimethyl(morpholin-4-ylmethyl)silyl] acetate has a molecular weight of 217.34 g/mol, XLogP of 0.63, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(morpholin-4-ylmethyl)silyl] acetate is sourced from PubChem (CID 69426316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).