ethyl 2-[methyl-[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate

C11H18N2O4 — CID 21311677

IUPACethyl 2-[methyl-[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate
SMILESCCOC(=O)CN(C)C(=O)CN1CCCC1=O
InChIInChI=1S/C11H18N2O4/c1-3-17-11(16)8-12(2)10(15)7-13-6-4-5-9(13)14/h3-8H2,1-2H3
InChIKeyZNYQNUVLFRIUAC-UHFFFAOYSA-N
MW242.27 g/mol
LogP-0.37
Rot. Bonds5

About ethyl 2-[methyl-[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate

ethyl 2-[methyl-[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate (PubChem CID 21311677) has the molecular formula C11H18N2O4 and a molecular weight of 242.27 g/mol. Its IUPAC name is ethyl 2-[methyl-[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate.

Molecular Properties

Compound Nameethyl 2-[methyl-[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate
PubChem CID21311677
Molecular FormulaC11H18N2O4
Molecular Weight242.27 g/mol
Exact Mass242.13
IUPAC Nameethyl 2-[methyl-[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate
SMILESCCOC(=O)CN(C)C(=O)CN1CCCC1=O
InChIInChI=1S/C11H18N2O4/c1-3-17-11(16)8-12(2)10(15)7-13-6-4-5-9(13)14/h3-8H2,1-2H3
InChIKeyZNYQNUVLFRIUAC-UHFFFAOYSA-N
XLogP-0.37
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 5-0.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-3-[methyl-[2-(2-oxopyrrolidin-1-yl)acetyl]amino]propanoic acid
CID 55007881
ethyl 3-[methyl-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]amino]propanoate
CID 62011647
ethyl 2-(2-sulfanylidenepyrrolidin-1-yl)acetate
CID 71395056
nonyl 2-(2-oxopyrrolidin-1-yl)acetate
CID 10778404
ethyl 2-[methyl-(2-piperazin-1-ylacetyl)amino]acetate
CID 54969010
ethyl 3-(2-oxoazepan-1-yl)propanoate
CID 14922094
ethyl 1-[2-(2-oxopiperidin-1-yl)acetyl]piperidine-4-carboxylate
CID 86982347
1-decylazepan-2-one;1-dodecylazepan-2-one;ethyl 2-(2-oxoazepan-1-yl)acetate;ethyl 3-(2-oxoazepan-1-yl)propanoate;1-hexylazepan-2-one;1-octylazepan-2-one
CID 158138432
[2-(2-oxopyrrolidin-1-yl)acetyl]oxymethyl 2,2-dimethylpropanoate;hydrochloride
CID 139633052
ethyl 4-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]piperidine-1-carboxylate
CID 110689912
ethyl 2-[(1-ethyl-5-oxopyrrolidine-3-carbonyl)-methylamino]acetate
CID 55003925
ethyl (2S)-2-[methyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]propanoate
CID 95625759

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[methyl-[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate?
The IUPAC name of ethyl 2-[methyl-[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate (CID 21311677) is ethyl 2-[methyl-[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate.
What is the SMILES notation for ethyl 2-[methyl-[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate?
The canonical SMILES for ethyl 2-[methyl-[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate is CCOC(=O)CN(C)C(=O)CN1CCCC1=O.
What is the InChIKey of ethyl 2-[methyl-[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate?
The InChIKey is ZNYQNUVLFRIUAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O4/c1-3-17-11(16)8-12(2)10(15)7-13-6-4-5-9(13)14/h3-8H2,1-2H3.
What are the key properties of ethyl 2-[methyl-[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate?
ethyl 2-[methyl-[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate has a molecular weight of 242.27 g/mol, XLogP of -0.37, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[methyl-[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate is sourced from PubChem (CID 21311677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).