trimethylsilyl 2-[acetyl(ethenyl)amino]acetate

C9H17NO3Si — CID 6428548

IUPACtrimethylsilyl 2-[acetyl(ethenyl)amino]acetate
SMILESC=CN(CC(=O)O[Si](C)(C)C)C(C)=O
InChIInChI=1S/C9H17NO3Si/c1-6-10(8(2)11)7-9(12)13-14(3,4)5/h6H,1,7H2,2-5H3
InChIKeyAZHGKBRZBOOWPG-UHFFFAOYSA-N
MW215.32 g/mol
LogP1.36
Rot. Bonds4

About trimethylsilyl 2-[acetyl(ethenyl)amino]acetate

trimethylsilyl 2-[acetyl(ethenyl)amino]acetate (PubChem CID 6428548) has the molecular formula C9H17NO3Si and a molecular weight of 215.32 g/mol. Its IUPAC name is trimethylsilyl 2-[acetyl(ethenyl)amino]acetate.

Molecular Properties

Compound Nametrimethylsilyl 2-[acetyl(ethenyl)amino]acetate
PubChem CID6428548
Molecular FormulaC9H17NO3Si
Molecular Weight215.32 g/mol
Exact Mass215.10
IUPAC Nametrimethylsilyl 2-[acetyl(ethenyl)amino]acetate
SMILESC=CN(CC(=O)O[Si](C)(C)C)C(C)=O
InChIInChI=1S/C9H17NO3Si/c1-6-10(8(2)11)7-9(12)13-14(3,4)5/h6H,1,7H2,2-5H3
InChIKeyAZHGKBRZBOOWPG-UHFFFAOYSA-N
XLogP1.36
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.32
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 trimethylsilyl 2-[acetyl(ethenyl)amino]acetate?
The IUPAC name of trimethylsilyl 2-[acetyl(ethenyl)amino]acetate (CID 6428548) is trimethylsilyl 2-[acetyl(ethenyl)amino]acetate.
What is the SMILES notation for trimethylsilyl 2-[acetyl(ethenyl)amino]acetate?
The canonical SMILES for trimethylsilyl 2-[acetyl(ethenyl)amino]acetate is C=CN(CC(=O)O[Si](C)(C)C)C(C)=O.
What is the InChIKey of trimethylsilyl 2-[acetyl(ethenyl)amino]acetate?
The InChIKey is AZHGKBRZBOOWPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO3Si/c1-6-10(8(2)11)7-9(12)13-14(3,4)5/h6H,1,7H2,2-5H3.
What are the key properties of trimethylsilyl 2-[acetyl(ethenyl)amino]acetate?
trimethylsilyl 2-[acetyl(ethenyl)amino]acetate has a molecular weight of 215.32 g/mol, XLogP of 1.36, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylsilyl 2-[acetyl(ethenyl)amino]acetate is sourced from PubChem (CID 6428548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).