trimethylsilyl 2-[(2-phenylacetyl)amino]acetate

C13H19NO3Si — CID 523699

IUPACtrimethylsilyl 2-[(2-phenylacetyl)amino]acetate
SMILESC[Si](C)(C)OC(=O)CNC(=O)Cc1ccccc1
InChIInChI=1S/C13H19NO3Si/c1-18(2,3)17-13(16)10-14-12(15)9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,14,15)
InChIKeyNUCQPVCNCWCHMW-UHFFFAOYSA-N
MW265.38 g/mol
LogP1.72
Rot. Bonds5

About trimethylsilyl 2-[(2-phenylacetyl)amino]acetate

trimethylsilyl 2-[(2-phenylacetyl)amino]acetate (PubChem CID 523699) has the molecular formula C13H19NO3Si and a molecular weight of 265.38 g/mol. Its IUPAC name is trimethylsilyl 2-[(2-phenylacetyl)amino]acetate.

Molecular Properties

Compound Nametrimethylsilyl 2-[(2-phenylacetyl)amino]acetate
PubChem CID523699
Molecular FormulaC13H19NO3Si
Molecular Weight265.38 g/mol
Exact Mass265.11
IUPAC Nametrimethylsilyl 2-[(2-phenylacetyl)amino]acetate
SMILESC[Si](C)(C)OC(=O)CNC(=O)Cc1ccccc1
InChIInChI=1S/C13H19NO3Si/c1-18(2,3)17-13(16)10-14-12(15)9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,14,15)
InChIKeyNUCQPVCNCWCHMW-UHFFFAOYSA-N
XLogP1.72
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

methyl 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetate
CID 23345289
benzyl 2-[(2-phenylacetyl)amino]acetate
CID 2168453
methylphosphane;N-(2-oxopropyl)-2-phenylacetamide
CID 161423403
prop-2-ynyl 2-[(2-phenylacetyl)amino]acetate
CID 47105963
ethyl 2-[[2-(4-phenylphenyl)acetyl]amino]acetate
CID 163761967
(4-fluorophenyl) 2-[(2-phenylacetyl)amino]acetate
CID 174646519
N-[2-(4-tert-butylanilino)-2-oxoethyl]-2-phenylacetamide
CID 27258908
(4-phenylphenyl)methyl 2-[(2-phenylacetyl)amino]acetate
CID 7826713
2-phenyl-N-[[(2-phenylacetyl)amino]methyl]acetamide
CID 13210427
molecular hydrogen;N-(2-oxobutyl)-2-phenylacetamide
CID 144547081
[tert-butyl(dimethyl)silyl] 2-phenylacetate
CID 528591
trimethylsilyl 4-phenylbutanoate
CID 523833

Frequently Asked Questions

What is the IUPAC name of trimethylsilyl 2-[(2-phenylacetyl)amino]acetate?
The IUPAC name of trimethylsilyl 2-[(2-phenylacetyl)amino]acetate (CID 523699) is trimethylsilyl 2-[(2-phenylacetyl)amino]acetate.
What is the SMILES notation for trimethylsilyl 2-[(2-phenylacetyl)amino]acetate?
The canonical SMILES for trimethylsilyl 2-[(2-phenylacetyl)amino]acetate is C[Si](C)(C)OC(=O)CNC(=O)Cc1ccccc1.
What is the InChIKey of trimethylsilyl 2-[(2-phenylacetyl)amino]acetate?
The InChIKey is NUCQPVCNCWCHMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO3Si/c1-18(2,3)17-13(16)10-14-12(15)9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,14,15).
What are the key properties of trimethylsilyl 2-[(2-phenylacetyl)amino]acetate?
trimethylsilyl 2-[(2-phenylacetyl)amino]acetate has a molecular weight of 265.38 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylsilyl 2-[(2-phenylacetyl)amino]acetate is sourced from PubChem (CID 523699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).