prop-2-enyl 5-oxo-1-trimethylsilylpyrrolidine-2-carboxylate

C11H19NO3Si — CID 14038136

IUPACprop-2-enyl 5-oxo-1-trimethylsilylpyrrolidine-2-carboxylate
SMILESC=CCOC(=O)C1CCC(=O)N1[Si](C)(C)C
InChIInChI=1S/C11H19NO3Si/c1-5-8-15-11(14)9-6-7-10(13)12(9)16(2,3)4/h5,9H,1,6-8H2,2-4H3
InChIKeyWIOLKXRPTCWEHY-UHFFFAOYSA-N
MW241.36 g/mol
LogP1.54
Rot. Bonds4

About prop-2-enyl 5-oxo-1-trimethylsilylpyrrolidine-2-carboxylate

prop-2-enyl 5-oxo-1-trimethylsilylpyrrolidine-2-carboxylate (PubChem CID 14038136) has the molecular formula C11H19NO3Si and a molecular weight of 241.36 g/mol. Its IUPAC name is prop-2-enyl 5-oxo-1-trimethylsilylpyrrolidine-2-carboxylate.

Molecular Properties

Compound Nameprop-2-enyl 5-oxo-1-trimethylsilylpyrrolidine-2-carboxylate
PubChem CID14038136
Molecular FormulaC11H19NO3Si
Molecular Weight241.36 g/mol
Exact Mass241.11
IUPAC Nameprop-2-enyl 5-oxo-1-trimethylsilylpyrrolidine-2-carboxylate
SMILESC=CCOC(=O)C1CCC(=O)N1[Si](C)(C)C
InChIInChI=1S/C11H19NO3Si/c1-5-8-15-11(14)9-6-7-10(13)12(9)16(2,3)4/h5,9H,1,6-8H2,2-4H3
InChIKeyWIOLKXRPTCWEHY-UHFFFAOYSA-N
XLogP1.54
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.36
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

prop-2-enyl 5-oxopyrrolidine-2-carboxylate
CID 14038126
prop-2-enyl 3-oxooxetane-2-carboxylate
CID 175402540
1-O-methyl 2-O-prop-2-enyl 3,6-dioxocyclohexane-1,2-dicarboxylate
CID 67700062
tris(prop-2-enyl) 2,4,6-trioxo-1,3,5-triazinane-1,3,5-tricarboxylate
CID 23322606
methyl (2S)-5-oxo-1-(trimethylsilyloxymethyl)pyrrolidine-2-carboxylate
CID 10944700
prop-2-enyl oxetane-2-carboxylate
CID 174618210
bis(prop-2-enyl) (1R,3S,4S,6S)-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate
CID 92525933
prop-2-enyl 3-oxopyrrolidine-1-carboxylate
CID 15117217
2-O-(3-methylbut-2-enyl) 1-O-prop-2-enyl (2S)-pyrrolidine-1,2-dicarboxylate
CID 10956492
(2-prop-2-enoxycarbonyloxycyclobutyl) prop-2-enyl carbonate
CID 67366069
cis-(1S,2R)-3-oxo-2-prop-2-enoxycarbonylcyclopentane-1-carboxylic acid
CID 139699207
bis(prop-2-enyl) (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate
CID 139678210

Frequently Asked Questions

What is the IUPAC name of prop-2-enyl 5-oxo-1-trimethylsilylpyrrolidine-2-carboxylate?
The IUPAC name of prop-2-enyl 5-oxo-1-trimethylsilylpyrrolidine-2-carboxylate (CID 14038136) is prop-2-enyl 5-oxo-1-trimethylsilylpyrrolidine-2-carboxylate.
What is the SMILES notation for prop-2-enyl 5-oxo-1-trimethylsilylpyrrolidine-2-carboxylate?
The canonical SMILES for prop-2-enyl 5-oxo-1-trimethylsilylpyrrolidine-2-carboxylate is C=CCOC(=O)C1CCC(=O)N1[Si](C)(C)C.
What is the InChIKey of prop-2-enyl 5-oxo-1-trimethylsilylpyrrolidine-2-carboxylate?
The InChIKey is WIOLKXRPTCWEHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO3Si/c1-5-8-15-11(14)9-6-7-10(13)12(9)16(2,3)4/h5,9H,1,6-8H2,2-4H3.
What are the key properties of prop-2-enyl 5-oxo-1-trimethylsilylpyrrolidine-2-carboxylate?
prop-2-enyl 5-oxo-1-trimethylsilylpyrrolidine-2-carboxylate has a molecular weight of 241.36 g/mol, XLogP of 1.54, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl 5-oxo-1-trimethylsilylpyrrolidine-2-carboxylate is sourced from PubChem (CID 14038136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).