trimethylsilyl 2-(2-methylprop-2-enoylamino)acetate

C9H17NO3Si — CID 521688

IUPACtrimethylsilyl 2-(2-methylprop-2-enoylamino)acetate
SMILESC=C(C)C(=O)NCC(=O)O[Si](C)(C)C
InChIInChI=1S/C9H17NO3Si/c1-7(2)9(12)10-6-8(11)13-14(3,4)5/h1,6H2,2-5H3,(H,10,12)
InChIKeyRDRGQWUCWBAIAJ-UHFFFAOYSA-N
MW215.32 g/mol
LogP1.06
Rot. Bonds4

About trimethylsilyl 2-(2-methylprop-2-enoylamino)acetate

trimethylsilyl 2-(2-methylprop-2-enoylamino)acetate (PubChem CID 521688) has the molecular formula C9H17NO3Si and a molecular weight of 215.32 g/mol. Its IUPAC name is trimethylsilyl 2-(2-methylprop-2-enoylamino)acetate.

Molecular Properties

Compound Nametrimethylsilyl 2-(2-methylprop-2-enoylamino)acetate
PubChem CID521688
Molecular FormulaC9H17NO3Si
Molecular Weight215.32 g/mol
Exact Mass215.10
IUPAC Nametrimethylsilyl 2-(2-methylprop-2-enoylamino)acetate
SMILESC=C(C)C(=O)NCC(=O)O[Si](C)(C)C
InChIInChI=1S/C9H17NO3Si/c1-7(2)9(12)10-6-8(11)13-14(3,4)5/h1,6H2,2-5H3,(H,10,12)
InChIKeyRDRGQWUCWBAIAJ-UHFFFAOYSA-N
XLogP1.06
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.32
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze trimethylsilyl 2-(2-methylprop-2-enoylamino)acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Glycine, N-(2-methyl-1-oxo-2-butenyl)-N-(trimethylsilyl)-, trimethylsilyl ester, (E)-
CID 5366410
Glycine, N-(2-methyl-1-oxo-2-butenyl)-, trimethylsilyl ester, (E)-
CID 5367789
Glycine, N-(3-methyl-1-oxo-2-butenyl)-, trimethylsilyl ester
CID 521543
Glycine, N-(2-methyl-1-oxo-2-propenyl)-N-(trimethylsilyl)-, trimethylsilyl ester
CID 553245
N-Crotonylglycine, trimethylsilyl ester
CID 5365997
N-(Carboxymethyl)-N,N-dimethyl-3-[(methacryloyl)amino]-1-propanaminium, inner salt
CID 11368171
[Diacetyloxy-[3-(2-methylprop-2-enoylamino)propyl]silyl] acetate
CID 22134288
[Diacetyloxy(ethyl)silyl] 2-(2-methylprop-2-enoylamino)acetate
CID 22282768
[Diacetyloxy-[4-(2-methylprop-2-enoylamino)butyl]silyl] acetate
CID 22282770
[Acetyloxy-methyl-[3-(2-methylprop-2-enoylamino)propyl]silyl] acetate
CID 22282778
[Diacetyloxy-[2-(2-methylprop-2-enoylamino)ethyl]silyl] acetate
CID 53697230
[3-(2-Methylprop-2-enoylamino)propyl-di(propanoyloxy)silyl] propanoate
CID 53824280

Frequently Asked Questions

What is the IUPAC name of trimethylsilyl 2-(2-methylprop-2-enoylamino)acetate?
The IUPAC name of trimethylsilyl 2-(2-methylprop-2-enoylamino)acetate (CID 521688) is trimethylsilyl 2-(2-methylprop-2-enoylamino)acetate.
What is the SMILES notation for trimethylsilyl 2-(2-methylprop-2-enoylamino)acetate?
The canonical SMILES for trimethylsilyl 2-(2-methylprop-2-enoylamino)acetate is C=C(C)C(=O)NCC(=O)O[Si](C)(C)C.
What is the InChIKey of trimethylsilyl 2-(2-methylprop-2-enoylamino)acetate?
The InChIKey is RDRGQWUCWBAIAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO3Si/c1-7(2)9(12)10-6-8(11)13-14(3,4)5/h1,6H2,2-5H3,(H,10,12).
What are the key properties of trimethylsilyl 2-(2-methylprop-2-enoylamino)acetate?
trimethylsilyl 2-(2-methylprop-2-enoylamino)acetate has a molecular weight of 215.32 g/mol, XLogP of 1.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylsilyl 2-(2-methylprop-2-enoylamino)acetate is sourced from PubChem (CID 521688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).