2-[acetyl(dimethylsilylmethyl)amino]acetate

C7H14NO3Si- — CID 123294232

IUPAC2-[acetyl(dimethylsilylmethyl)amino]acetate
SMILESCC(=O)N(CC(=O)[O-])C[SiH](C)C
InChIInChI=1S/C7H15NO3Si/c1-6(9)8(4-7(10)11)5-12(2)3/h12H,4-5H2,1-3H3,(H,10,11)/p-1
InChIKeyWJSRPAOFPSMNBW-UHFFFAOYSA-M
MW188.28 g/mol
LogP-1.39
Rot. Bonds4

About 2-[acetyl(dimethylsilylmethyl)amino]acetate

2-[acetyl(dimethylsilylmethyl)amino]acetate (PubChem CID 123294232) has the molecular formula C7H14NO3Si- and a molecular weight of 188.28 g/mol. Its IUPAC name is 2-[acetyl(dimethylsilylmethyl)amino]acetate.

Molecular Properties

Compound Name2-[acetyl(dimethylsilylmethyl)amino]acetate
PubChem CID123294232
Molecular FormulaC7H14NO3Si-
Molecular Weight188.28 g/mol
Exact Mass188.07
IUPAC Name2-[acetyl(dimethylsilylmethyl)amino]acetate
SMILESCC(=O)N(CC(=O)[O-])C[SiH](C)C
InChIInChI=1S/C7H15NO3Si/c1-6(9)8(4-7(10)11)5-12(2)3/h12H,4-5H2,1-3H3,(H,10,11)/p-1
InChIKeyWJSRPAOFPSMNBW-UHFFFAOYSA-M
XLogP-1.39
TPSA60.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.28
LogP ≤ 5-1.39
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 2-[acetyl(dimethylsilylmethyl)amino]acetate?
The IUPAC name of 2-[acetyl(dimethylsilylmethyl)amino]acetate (CID 123294232) is 2-[acetyl(dimethylsilylmethyl)amino]acetate.
What is the SMILES notation for 2-[acetyl(dimethylsilylmethyl)amino]acetate?
The canonical SMILES for 2-[acetyl(dimethylsilylmethyl)amino]acetate is CC(=O)N(CC(=O)[O-])C[SiH](C)C.
What is the InChIKey of 2-[acetyl(dimethylsilylmethyl)amino]acetate?
The InChIKey is WJSRPAOFPSMNBW-UHFFFAOYSA-M. The full InChI is InChI=1S/C7H15NO3Si/c1-6(9)8(4-7(10)11)5-12(2)3/h12H,4-5H2,1-3H3,(H,10,11)/p-1.
What are the key properties of 2-[acetyl(dimethylsilylmethyl)amino]acetate?
2-[acetyl(dimethylsilylmethyl)amino]acetate has a molecular weight of 188.28 g/mol, XLogP of -1.39, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(dimethylsilylmethyl)amino]acetate is sourced from PubChem (CID 123294232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).