trimethylsilyl 2-[acetyl(methyl)amino]acetate

C8H17NO3Si — CID 91749605

IUPACtrimethylsilyl 2-[acetyl(methyl)amino]acetate
SMILESCC(=O)N(C)CC(=O)O[Si](C)(C)C
InChIInChI=1S/C8H17NO3Si/c1-7(10)9(2)6-8(11)12-13(3,4)5/h6H2,1-5H3
InChIKeyCRPXWVABXOTMPJ-UHFFFAOYSA-N
MW203.31 g/mol
LogP0.84
Rot. Bonds3

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

trimethylsilyl 2-[acetyl(methyl)amino]acetate (PubChem CID 91749605) has the molecular formula C8H17NO3Si and a molecular weight of 203.31 g/mol. Its IUPAC name is trimethylsilyl 2-[acetyl(methyl)amino]acetate.

Molecular Properties

Compound Nametrimethylsilyl 2-[acetyl(methyl)amino]acetate
PubChem CID91749605
Molecular FormulaC8H17NO3Si
Molecular Weight203.31 g/mol
Exact Mass203.10
IUPAC Nametrimethylsilyl 2-[acetyl(methyl)amino]acetate
SMILESCC(=O)N(C)CC(=O)O[Si](C)(C)C
InChIInChI=1S/C8H17NO3Si/c1-7(10)9(2)6-8(11)12-13(3,4)5/h6H2,1-5H3
InChIKeyCRPXWVABXOTMPJ-UHFFFAOYSA-N
XLogP0.84
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.31
LogP ≤ 50.84
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(methyl)amino]acetate?
The IUPAC name of trimethylsilyl 2-[acetyl(methyl)amino]acetate (CID 91749605) is trimethylsilyl 2-[acetyl(methyl)amino]acetate.
What is the SMILES notation for trimethylsilyl 2-[acetyl(methyl)amino]acetate?
The canonical SMILES for trimethylsilyl 2-[acetyl(methyl)amino]acetate is CC(=O)N(C)CC(=O)O[Si](C)(C)C.
What is the InChIKey of trimethylsilyl 2-[acetyl(methyl)amino]acetate?
The InChIKey is CRPXWVABXOTMPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3Si/c1-7(10)9(2)6-8(11)12-13(3,4)5/h6H2,1-5H3.
What are the key properties of trimethylsilyl 2-[acetyl(methyl)amino]acetate?
trimethylsilyl 2-[acetyl(methyl)amino]acetate has a molecular weight of 203.31 g/mol, XLogP of 0.84, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylsilyl 2-[acetyl(methyl)amino]acetate is sourced from PubChem (CID 91749605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).