trimethylsilyl 2-(propanoylamino)acetate

C8H17NO3Si — CID 521686

IUPACtrimethylsilyl 2-(propanoylamino)acetate
SMILESCCC(=O)NCC(=O)O[Si](C)(C)C
InChIInChI=1S/C8H17NO3Si/c1-5-7(10)9-6-8(11)12-13(2,3)4/h5-6H2,1-4H3,(H,9,10)
InChIKeyVZQWBEVCRRFYSQ-UHFFFAOYSA-N
MW203.31 g/mol
LogP0.89
Rot. Bonds4

About trimethylsilyl 2-(propanoylamino)acetate

trimethylsilyl 2-(propanoylamino)acetate (PubChem CID 521686) has the molecular formula C8H17NO3Si and a molecular weight of 203.31 g/mol. Its IUPAC name is trimethylsilyl 2-(propanoylamino)acetate.

Molecular Properties

Compound Nametrimethylsilyl 2-(propanoylamino)acetate
PubChem CID521686
Molecular FormulaC8H17NO3Si
Molecular Weight203.31 g/mol
Exact Mass203.10
IUPAC Nametrimethylsilyl 2-(propanoylamino)acetate
SMILESCCC(=O)NCC(=O)O[Si](C)(C)C
InChIInChI=1S/C8H17NO3Si/c1-5-7(10)9-6-8(11)12-13(2,3)4/h5-6H2,1-4H3,(H,9,10)
InChIKeyVZQWBEVCRRFYSQ-UHFFFAOYSA-N
XLogP0.89
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.31
LogP ≤ 50.89
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

trimethylsilyl 2-[(2-phenylacetyl)amino]acetate
CID 523699
N-(2-oxopropyl)propanamide
CID 23550155
4-[2-(propanoylamino)acetyl]oxybutanoic acid
CID 126720921
bis(trimethylsilyl) 2,2-dimethylbutanedioate
CID 521644
trimethylsilyl 2-fluoroacetate
CID 123819311
2-methylpropane;2-(propanoylamino)acetic acid
CID 144657860
N-(2-amino-2-sulfanylideneethyl)propanamide
CID 61126887
(2-methylphenyl) 2-(propanoylamino)acetate
CID 110670244
trimethylsilyl 4-oxo-5-(trimethylsilylamino)pentanoate
CID 568353
bis(trimethylsilyl) (2R)-2-methyl-2-trimethylsilyloxybutanedioate
CID 523329
N-ethylpropanamide;ethyl propanoate
CID 90984827
acetylene;N-ethylpropanamide
CID 143477358

Frequently Asked Questions

What is the IUPAC name of trimethylsilyl 2-(propanoylamino)acetate?
The IUPAC name of trimethylsilyl 2-(propanoylamino)acetate (CID 521686) is trimethylsilyl 2-(propanoylamino)acetate.
What is the SMILES notation for trimethylsilyl 2-(propanoylamino)acetate?
The canonical SMILES for trimethylsilyl 2-(propanoylamino)acetate is CCC(=O)NCC(=O)O[Si](C)(C)C.
What is the InChIKey of trimethylsilyl 2-(propanoylamino)acetate?
The InChIKey is VZQWBEVCRRFYSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3Si/c1-5-7(10)9-6-8(11)12-13(2,3)4/h5-6H2,1-4H3,(H,9,10).
What are the key properties of trimethylsilyl 2-(propanoylamino)acetate?
trimethylsilyl 2-(propanoylamino)acetate has a molecular weight of 203.31 g/mol, XLogP of 0.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylsilyl 2-(propanoylamino)acetate is sourced from PubChem (CID 521686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).